NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
474954 |
2kg1   |
16194 | cing | 4-filtered-FRED | STAR | entry | full | 1132 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kg1
# This FRED archive file contains, for PDB entry <2kg1>:
#
# - 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.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_2kg1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kg1
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13319.67
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 $Heterogeneous_nuclear_ribonucleoprotein_F A . 1 1
2 . 2 $5__R__AP_GP_GP_GP_AP_U__3_ B . 1 1
stop_
save_
save_Heterogeneous_nuclear_ribonucleoprotein_F
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Heterogeneous nuclear ribonucleoprotein F"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGLVPRGSHMASMTGGQQMGRGSGDSEFTVQSTTGHCVHMRGLPYKATENDIYNFFSPLNPVRVHIEIGPDGRVTGEADVEFATHEEAVAAMSKDRANMQHRYIELFLNSTTGASNGAYSSQVMQGMG
_Entity.Number_of_monomers 139
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 ARG . 1 1
18 GLY . 1 1
19 SER . 1 1
20 HIS . 1 1
21 MET . 1 1
22 ALA . 1 1
23 SER . 1 1
24 MET . 1 1
25 THR . 1 1
26 GLY . 1 1
27 GLY . 1 1
28 GLN . 1 1
29 GLN . 1 1
30 MET . 1 1
31 GLY . 1 1
32 ARG . 1 1
33 GLY . 1 1
34 SER . 1 1
35 GLY . 1 1
36 ASP . 1 1
37 SER . 1 1
38 GLU . 1 1
39 PHE . 1 1
40 THR . 1 1
41 VAL . 1 1
42 GLN . 1 1
43 SER . 1 1
44 THR . 1 1
45 THR . 1 1
46 GLY . 1 1
47 HIS . 1 1
48 CYS . 1 1
49 VAL . 1 1
50 HIS . 1 1
51 MET . 1 1
52 ARG . 1 1
53 GLY . 1 1
54 LEU . 1 1
55 PRO . 1 1
56 TYR . 1 1
57 LYS . 1 1
58 ALA . 1 1
59 THR . 1 1
60 GLU . 1 1
61 ASN . 1 1
62 ASP . 1 1
63 ILE . 1 1
64 TYR . 1 1
65 ASN . 1 1
66 PHE . 1 1
67 PHE . 1 1
68 SER . 1 1
69 PRO . 1 1
70 LEU . 1 1
71 ASN . 1 1
72 PRO . 1 1
73 VAL . 1 1
74 ARG . 1 1
75 VAL . 1 1
76 HIS . 1 1
77 ILE . 1 1
78 GLU . 1 1
79 ILE . 1 1
80 GLY . 1 1
81 PRO . 1 1
82 ASP . 1 1
83 GLY . 1 1
84 ARG . 1 1
85 VAL . 1 1
86 THR . 1 1
87 GLY . 1 1
88 GLU . 1 1
89 ALA . 1 1
90 ASP . 1 1
91 VAL . 1 1
92 GLU . 1 1
93 PHE . 1 1
94 ALA . 1 1
95 THR . 1 1
96 HIS . 1 1
97 GLU . 1 1
98 GLU . 1 1
99 ALA . 1 1
100 VAL . 1 1
101 ALA . 1 1
102 ALA . 1 1
103 MET . 1 1
104 SER . 1 1
105 LYS . 1 1
106 ASP . 1 1
107 ARG . 1 1
108 ALA . 1 1
109 ASN . 1 1
110 MET . 1 1
111 GLN . 1 1
112 HIS . 1 1
113 ARG . 1 1
114 TYR . 1 1
115 ILE . 1 1
116 GLU . 1 1
117 LEU . 1 1
118 PHE . 1 1
119 LEU . 1 1
120 ASN . 1 1
121 SER . 1 1
122 THR . 1 1
123 THR . 1 1
124 GLY . 1 1
125 ALA . 1 1
126 SER . 1 1
127 ASN . 1 1
128 GLY . 1 1
129 ALA . 1 1
130 TYR . 1 1
131 SER . 1 1
132 SER . 1 1
133 GLN . 1 1
134 VAL . 1 1
135 MET . 1 1
136 GLN . 1 1
137 GLY . 1 1
138 MET . 1 1
139 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
ARG 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
HIS 20 20 1 1
MET 21 21 1 1
ALA 22 22 1 1
SER 23 23 1 1
MET 24 24 1 1
THR 25 25 1 1
GLY 26 26 1 1
GLY 27 27 1 1
GLN 28 28 1 1
GLN 29 29 1 1
MET 30 30 1 1
GLY 31 31 1 1
ARG 32 32 1 1
GLY 33 33 1 1
SER 34 34 1 1
GLY 35 35 1 1
ASP 36 36 1 1
SER 37 37 1 1
GLU 38 38 1 1
PHE 39 39 1 1
THR 40 40 1 1
VAL 41 41 1 1
GLN 42 42 1 1
SER 43 43 1 1
THR 44 44 1 1
THR 45 45 1 1
GLY 46 46 1 1
HIS 47 47 1 1
CYS 48 48 1 1
VAL 49 49 1 1
HIS 50 50 1 1
MET 51 51 1 1
ARG 52 52 1 1
GLY 53 53 1 1
LEU 54 54 1 1
PRO 55 55 1 1
TYR 56 56 1 1
LYS 57 57 1 1
ALA 58 58 1 1
THR 59 59 1 1
GLU 60 60 1 1
ASN 61 61 1 1
ASP 62 62 1 1
ILE 63 63 1 1
TYR 64 64 1 1
ASN 65 65 1 1
PHE 66 66 1 1
PHE 67 67 1 1
SER 68 68 1 1
PRO 69 69 1 1
LEU 70 70 1 1
ASN 71 71 1 1
PRO 72 72 1 1
VAL 73 73 1 1
ARG 74 74 1 1
VAL 75 75 1 1
HIS 76 76 1 1
ILE 77 77 1 1
GLU 78 78 1 1
ILE 79 79 1 1
GLY 80 80 1 1
PRO 81 81 1 1
ASP 82 82 1 1
GLY 83 83 1 1
ARG 84 84 1 1
VAL 85 85 1 1
THR 86 86 1 1
GLY 87 87 1 1
GLU 88 88 1 1
ALA 89 89 1 1
ASP 90 90 1 1
VAL 91 91 1 1
GLU 92 92 1 1
PHE 93 93 1 1
ALA 94 94 1 1
THR 95 95 1 1
HIS 96 96 1 1
GLU 97 97 1 1
GLU 98 98 1 1
ALA 99 99 1 1
VAL 100 100 1 1
ALA 101 101 1 1
ALA 102 102 1 1
MET 103 103 1 1
SER 104 104 1 1
LYS 105 105 1 1
ASP 106 106 1 1
ARG 107 107 1 1
ALA 108 108 1 1
ASN 109 109 1 1
MET 110 110 1 1
GLN 111 111 1 1
HIS 112 112 1 1
ARG 113 113 1 1
TYR 114 114 1 1
ILE 115 115 1 1
GLU 116 116 1 1
LEU 117 117 1 1
PHE 118 118 1 1
LEU 119 119 1 1
ASN 120 120 1 1
SER 121 121 1 1
THR 122 122 1 1
THR 123 123 1 1
GLY 124 124 1 1
ALA 125 125 1 1
SER 126 126 1 1
ASN 127 127 1 1
GLY 128 128 1 1
ALA 129 129 1 1
TYR 130 130 1 1
SER 131 131 1 1
SER 132 132 1 1
GLN 133 133 1 1
VAL 134 134 1 1
MET 135 135 1 1
GLN 136 136 1 1
GLY 137 137 1 1
MET 138 138 1 1
GLY 139 139 1 1
stop_
save_
save_5__R__AP_GP_GP_GP_AP_U__3_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "5 R AP GP GP GP AP U 3 "
_Entity.Type polymer
_Entity.Polymer_type polydeoxyribonucleotide
_Entity.Polymer_seq_one_letter_code AGGGAX
_Entity.Number_of_monomers 6
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 DA . 1 2
2 DG . 1 2
3 DG . 1 2
4 DG . 1 2
5 DA . 1 2
6 DU $DU 1 2
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
DA 1 1 1 2
DG 2 2 1 2
DG 3 3 1 2
DG 4 4 1 2
DA 5 5 1 2
DU 6 6 1 2
stop_
save_
save_DU
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID DU
_Chem_comp.Type non-polymer
save_
save_AMBER_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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182 1 . . . 1 1
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184 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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222 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
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250 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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258 1 . . . 1 1
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260 1 . . . 1 1
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263 1 . . . 1 1
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278 1 . . . 1 1
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280 1 . . . 1 1
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283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
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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
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322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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336 1 . . . 1 1
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338 1 . . . 1 1
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340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
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365 1 . . . 1 1
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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
377 1 . . . 1 1
378 1 . . . 1 1
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380 1 . . . 1 1
381 1 . . . 1 1
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384 1 . . . 1 1
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386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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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
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
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 35 GLY QA 2kg1_ambr001 1 GLY HA2 1 1
1 1 2 1 1 36 ASP H 2kg1_ambr001 2 GLY H 1 1
2 1 1 1 1 36 ASP HA 2kg1_ambr001 2 ASP HA 1 1
2 1 2 1 1 37 SER H 2kg1_ambr001 3 SER H 1 1
3 1 1 1 1 36 ASP QB 2kg1_ambr001 2 ASP HB2 1 1
3 1 2 1 1 37 SER H 2kg1_ambr001 3 ASP H 1 1
4 1 1 1 1 37 SER HA 2kg1_ambr001 3 SER HA 1 1
4 1 2 1 1 38 GLU H 2kg1_ambr001 4 GLU H 1 1
5 1 1 1 1 37 SER QB 2kg1_ambr001 3 SER HB2 1 1
5 1 2 1 1 38 GLU H 2kg1_ambr001 4 SER H 1 1
6 1 1 1 1 37 SER QB 2kg1_ambr001 3 SER HB2 1 1
6 1 2 1 1 38 GLU HA 2kg1_ambr001 4 SER HA 1 1
7 1 1 1 1 38 GLU H 2kg1_ambr001 4 GLU H 1 1
7 1 2 1 1 38 GLU QB 2kg1_ambr001 4 GLU HB2 1 1
8 1 1 1 1 38 GLU H 2kg1_ambr001 4 GLU H 1 1
8 1 2 1 1 38 GLU QG 2kg1_ambr001 4 GLU HG2 1 1
9 1 1 1 1 38 GLU H 2kg1_ambr001 4 GLU H 1 1
9 1 2 1 1 39 PHE H 2kg1_ambr001 5 PHE H 1 1
10 1 1 1 1 38 GLU H 2kg1_ambr001 4 GLU H 1 1
10 1 2 1 1 39 PHE HA 2kg1_ambr001 5 PHE HA 1 1
11 1 1 1 1 38 GLU HA 2kg1_ambr001 4 GLU HA 1 1
11 1 2 1 1 39 PHE H 2kg1_ambr001 5 PHE H 1 1
12 1 1 1 1 38 GLU HA 2kg1_ambr001 4 GLU HA 1 1
12 1 2 1 1 39 PHE HB2 2kg1_ambr001 5 PHE HB2 1 1
13 1 1 1 1 38 GLU HA 2kg1_ambr001 4 GLU HA 1 1
13 1 2 1 1 39 PHE QD 2kg1_ambr001 5 PHE HD1 1 1
14 1 1 1 1 38 GLU QB 2kg1_ambr001 4 GLU HB2 1 1
14 1 2 1 1 39 PHE H 2kg1_ambr001 5 GLU H 1 1
15 1 1 1 1 39 PHE H 2kg1_ambr001 5 PHE H 1 1
15 1 2 1 1 39 PHE HB2 2kg1_ambr001 5 PHE HB2 1 1
16 1 1 1 1 39 PHE H 2kg1_ambr001 5 PHE H 1 1
16 1 2 1 1 39 PHE HB3 2kg1_ambr001 5 PHE HB3 1 1
17 1 1 1 1 39 PHE H 2kg1_ambr001 5 PHE H 1 1
17 1 2 1 1 39 PHE QD 2kg1_ambr001 5 PHE HD1 1 1
18 1 1 1 1 39 PHE H 2kg1_ambr001 5 PHE H 1 1
18 1 2 1 1 40 THR H 2kg1_ambr001 6 THR H 1 1
19 1 1 1 1 39 PHE HA 2kg1_ambr001 5 PHE HA 1 1
19 1 2 1 1 39 PHE QD 2kg1_ambr001 5 PHE HD1 1 1
20 1 1 1 1 39 PHE HA 2kg1_ambr001 5 PHE HA 1 1
20 1 2 1 1 39 PHE QE 2kg1_ambr001 5 PHE HE1 1 1
21 1 1 1 1 39 PHE HA 2kg1_ambr001 5 PHE HA 1 1
21 1 2 1 1 40 THR H 2kg1_ambr001 6 THR H 1 1
22 1 1 1 1 39 PHE HB2 2kg1_ambr001 5 PHE HB2 1 1
22 1 2 1 1 40 THR H 2kg1_ambr001 6 THR H 1 1
23 1 1 1 1 39 PHE HB3 2kg1_ambr001 5 PHE HB3 1 1
23 1 2 1 1 40 THR H 2kg1_ambr001 6 THR H 1 1
24 1 1 1 1 39 PHE QD 2kg1_ambr001 5 PHE HD1 1 1
24 1 2 1 1 40 THR H 2kg1_ambr001 6 PHE H 1 1
25 1 1 1 1 40 THR H 2kg1_ambr001 6 THR H 1 1
25 1 2 1 1 40 THR HB 2kg1_ambr001 6 THR HB 1 1
26 1 1 1 1 40 THR H 2kg1_ambr001 6 THR H 1 1
26 1 2 1 1 41 VAL MG2 2kg1_ambr001 7 VAL HG21 1 1
27 1 1 1 1 40 THR HA 2kg1_ambr001 6 THR HA 1 1
27 1 2 1 1 40 THR HB 2kg1_ambr001 6 THR HB 1 1
28 1 1 1 1 40 THR HA 2kg1_ambr001 6 THR HA 1 1
28 1 2 1 1 41 VAL H 2kg1_ambr001 7 VAL H 1 1
29 1 1 1 1 40 THR HA 2kg1_ambr001 6 THR HA 1 1
29 1 2 1 1 41 VAL MG2 2kg1_ambr001 7 VAL HG21 1 1
30 1 1 1 1 40 THR HB 2kg1_ambr001 6 THR HB 1 1
30 1 2 1 1 41 VAL H 2kg1_ambr001 7 VAL H 1 1
31 1 1 1 1 40 THR HB 2kg1_ambr001 6 THR HB 1 1
31 1 2 1 1 41 VAL MG2 2kg1_ambr001 7 VAL HG21 1 1
32 1 1 1 1 41 VAL H 2kg1_ambr001 7 VAL H 1 1
32 1 2 1 1 41 VAL HB 2kg1_ambr001 7 VAL HB 1 1
33 1 1 1 1 41 VAL H 2kg1_ambr001 7 VAL H 1 1
33 1 2 1 1 41 VAL MG2 2kg1_ambr001 7 VAL HG21 1 1
34 1 1 1 1 41 VAL H 2kg1_ambr001 7 VAL H 1 1
34 1 2 1 1 42 GLN H 2kg1_ambr001 8 GLN H 1 1
35 1 1 1 1 41 VAL HA 2kg1_ambr001 7 VAL HA 1 1
35 1 2 1 1 41 VAL HB 2kg1_ambr001 7 VAL HB 1 1
36 1 1 1 1 41 VAL HA 2kg1_ambr001 7 VAL HA 1 1
36 1 2 1 1 42 GLN H 2kg1_ambr001 8 GLN H 1 1
37 1 1 1 1 41 VAL HA 2kg1_ambr001 7 VAL HA 1 1
37 1 2 1 1 42 GLN QG 2kg1_ambr001 8 GLN HG2 1 1
38 1 1 1 1 41 VAL HB 2kg1_ambr001 7 VAL HB 1 1
38 1 2 1 1 130 TYR HB2 2kg1_ambr001 96 TYR HB2 1 1
39 1 1 1 1 41 VAL HB 2kg1_ambr001 7 VAL HB 1 1
39 1 2 1 1 132 SER HA 2kg1_ambr001 98 SER HA 1 1
40 1 1 1 1 41 VAL HB 2kg1_ambr001 7 VAL HB 1 1
40 1 2 1 1 132 SER QB 2kg1_ambr001 98 SER HB2 1 1
41 1 1 1 1 41 VAL MG1 2kg1_ambr001 7 VAL HG11 1 1
41 1 2 1 1 130 TYR HB2 2kg1_ambr001 96 VAL HB2 1 1
42 1 1 1 1 41 VAL MG1 2kg1_ambr001 7 VAL HG11 1 1
42 1 2 1 1 130 TYR QD 2kg1_ambr001 96 VAL HD1 1 1
43 1 1 1 1 41 VAL MG2 2kg1_ambr001 7 VAL HG21 1 1
43 1 2 1 1 42 GLN H 2kg1_ambr001 8 VAL H 1 1
44 1 1 1 1 41 VAL MG2 2kg1_ambr001 7 VAL HG21 1 1
44 1 2 1 1 130 TYR HB2 2kg1_ambr001 96 VAL HB2 1 1
45 1 1 1 1 41 VAL MG2 2kg1_ambr001 7 VAL HG21 1 1
45 1 2 1 1 130 TYR HB3 2kg1_ambr001 96 VAL HB3 1 1
46 1 1 1 1 41 VAL MG2 2kg1_ambr001 7 VAL HG21 1 1
46 1 2 1 1 130 TYR QE 2kg1_ambr001 96 VAL HE1 1 1
47 1 1 1 1 41 VAL MG2 2kg1_ambr001 7 VAL HG21 1 1
47 1 2 1 1 132 SER HA 2kg1_ambr001 98 VAL HA 1 1
48 1 1 1 1 41 VAL MG2 2kg1_ambr001 7 VAL HG21 1 1
48 1 2 1 1 132 SER QB 2kg1_ambr001 98 VAL HB2 1 1
49 1 1 1 1 42 GLN H 2kg1_ambr001 8 GLN H 1 1
49 1 2 1 1 42 GLN HB2 2kg1_ambr001 8 GLN HB2 1 1
50 1 1 1 1 42 GLN H 2kg1_ambr001 8 GLN H 1 1
50 1 2 1 1 42 GLN HB3 2kg1_ambr001 8 GLN HB3 1 1
51 1 1 1 1 42 GLN H 2kg1_ambr001 8 GLN H 1 1
51 1 2 1 1 42 GLN QG 2kg1_ambr001 8 GLN HG2 1 1
52 1 1 1 1 42 GLN HA 2kg1_ambr001 8 GLN HA 1 1
52 1 2 1 1 42 GLN HB2 2kg1_ambr001 8 GLN HB2 1 1
53 1 1 1 1 42 GLN QG 2kg1_ambr001 8 GLN HG2 1 1
53 1 2 1 1 43 SER H 2kg1_ambr001 9 GLN H 1 1
54 1 1 1 1 43 SER QB 2kg1_ambr001 9 SER HB2 1 1
54 1 2 1 1 44 THR H 2kg1_ambr001 10 SER H 1 1
55 1 1 1 1 44 THR HA 2kg1_ambr001 10 THR HA 1 1
55 1 2 1 1 45 THR H 2kg1_ambr001 11 THR H 1 1
56 1 1 1 1 44 THR HA 2kg1_ambr001 10 THR HA 1 1
56 1 2 1 1 46 GLY H 2kg1_ambr001 12 GLY H 1 1
57 1 1 1 1 44 THR MG 2kg1_ambr001 10 THR HG21 1 1
57 1 2 1 1 46 GLY H 2kg1_ambr001 12 THR H 1 1
58 1 1 1 1 45 THR H 2kg1_ambr001 11 THR H 1 1
58 1 2 1 1 45 THR HB 2kg1_ambr001 11 THR HB 1 1
59 1 1 1 1 45 THR H 2kg1_ambr001 11 THR H 1 1
59 1 2 1 1 46 GLY H 2kg1_ambr001 12 GLY H 1 1
60 1 1 1 1 45 THR HA 2kg1_ambr001 11 THR HA 1 1
60 1 2 1 1 46 GLY H 2kg1_ambr001 12 GLY H 1 1
61 1 1 1 1 45 THR HB 2kg1_ambr001 11 THR HB 1 1
61 1 2 1 1 46 GLY HA2 2kg1_ambr001 12 GLY HA2 1 1
62 1 1 1 1 45 THR MG 2kg1_ambr001 11 THR HG21 1 1
62 1 2 1 1 46 GLY H 2kg1_ambr001 12 THR H 1 1
63 1 1 1 1 45 THR MG 2kg1_ambr001 11 THR HG21 1 1
63 1 2 1 1 46 GLY HA2 2kg1_ambr001 12 THR HA2 1 1
64 1 1 1 1 45 THR MG 2kg1_ambr001 11 THR HG21 1 1
64 1 2 1 1 46 GLY HA3 2kg1_ambr001 12 THR HA3 1 1
65 1 1 1 1 46 GLY H 2kg1_ambr001 12 GLY H 1 1
65 1 2 1 1 47 HIS H 2kg1_ambr001 13 HID H 1 1
66 1 1 1 1 46 GLY H 2kg1_ambr001 12 GLY H 1 1
66 1 2 1 1 126 SER HA 2kg1_ambr001 92 SER HA 1 1
67 1 1 1 1 46 GLY HA3 2kg1_ambr001 12 GLY HA3 1 1
67 1 2 1 1 126 SER HA 2kg1_ambr001 92 SER HA 1 1
68 1 1 1 1 47 HIS H 2kg1_ambr001 13 HID H 1 1
68 1 2 1 1 47 HIS HD2 2kg1_ambr001 13 HID HD2 1 1
69 1 1 1 1 47 HIS H 2kg1_ambr001 13 HID H 1 1
69 1 2 1 1 93 PHE O 2kg1_ambr001 59 PHE O 1 1
70 1 1 1 1 47 HIS H 2kg1_ambr001 13 HID H 1 1
70 1 2 1 1 99 ALA MB 2kg1_ambr001 65 ALA HB1 1 1
71 1 1 1 1 47 HIS HA 2kg1_ambr001 13 HID HA 1 1
71 1 2 1 1 99 ALA MB 2kg1_ambr001 65 ALA HB1 1 1
72 1 1 1 1 47 HIS HB2 2kg1_ambr001 13 HID HB2 1 1
72 1 2 1 1 99 ALA MB 2kg1_ambr001 65 ALA HB1 1 1
73 1 1 1 1 47 HIS HB3 2kg1_ambr001 13 HID HB3 1 1
73 1 2 1 1 48 CYS H 2kg1_ambr001 14 CYS H 1 1
74 1 1 1 1 47 HIS HB3 2kg1_ambr001 13 HID HB3 1 1
74 1 2 1 1 95 THR H 2kg1_ambr001 61 THR H 1 1
75 1 1 1 1 47 HIS HB3 2kg1_ambr001 13 HID HB3 1 1
75 1 2 1 1 99 ALA MB 2kg1_ambr001 65 ALA HB1 1 1
76 1 1 1 1 47 HIS HD2 2kg1_ambr001 13 HID HD2 1 1
76 1 2 1 1 94 ALA HA 2kg1_ambr001 60 ALA HA 1 1
77 1 1 1 1 47 HIS HD2 2kg1_ambr001 13 HID HD2 1 1
77 1 2 1 1 95 THR HA 2kg1_ambr001 61 THR HA 1 1
78 1 1 1 1 47 HIS HD2 2kg1_ambr001 13 HID HD2 1 1
78 1 2 1 1 95 THR MG 2kg1_ambr001 61 THR HG21 1 1
79 1 1 1 1 47 HIS N 2kg1_ambr001 13 HID N 1 1
79 1 2 1 1 93 PHE O 2kg1_ambr001 59 PHE O 1 1
80 1 1 1 1 47 HIS O 2kg1_ambr001 13 HID O 1 1
80 1 2 1 1 93 PHE H 2kg1_ambr001 59 PHE H 1 1
81 1 1 1 1 47 HIS O 2kg1_ambr001 13 HID O 1 1
81 1 2 1 1 93 PHE N 2kg1_ambr001 59 PHE N 1 1
82 1 1 1 1 48 CYS H 2kg1_ambr001 14 CYS H 1 1
82 1 2 1 1 99 ALA MB 2kg1_ambr001 65 ALA HB1 1 1
83 1 1 1 1 48 CYS H 2kg1_ambr001 14 CYS H 1 1
83 1 2 1 1 120 ASN O 2kg1_ambr001 86 ASN O 1 1
84 1 1 1 1 48 CYS HA 2kg1_ambr001 14 CYS HA 1 1
84 1 2 1 1 92 GLU HA 2kg1_ambr001 58 GLU HA 1 1
85 1 1 1 1 48 CYS QB 2kg1_ambr001 14 CYS HB2 1 1
85 1 2 1 1 49 VAL H 2kg1_ambr001 15 CYS H 1 1
86 1 1 1 1 48 CYS QB 2kg1_ambr001 14 CYS HB2 1 1
86 1 2 1 1 49 VAL HB 2kg1_ambr001 15 CYS HB 1 1
87 1 1 1 1 48 CYS QB 2kg1_ambr001 14 CYS HB2 1 1
87 1 2 1 1 90 ASP HB2 2kg1_ambr001 56 CYS HB2 1 1
88 1 1 1 1 48 CYS QB 2kg1_ambr001 14 CYS HB2 1 1
88 1 2 1 1 92 GLU HA 2kg1_ambr001 58 CYS HA 1 1
89 1 1 1 1 48 CYS QB 2kg1_ambr001 14 CYS HB2 1 1
89 1 2 1 1 120 ASN HB3 2kg1_ambr001 86 CYS HB3 1 1
90 1 1 1 1 48 CYS N 2kg1_ambr001 14 CYS N 1 1
90 1 2 1 1 120 ASN O 2kg1_ambr001 86 ASN O 1 1
91 1 1 1 1 48 CYS O 2kg1_ambr001 14 CYS O 1 1
91 1 2 1 1 120 ASN H 2kg1_ambr001 86 ASN H 1 1
92 1 1 1 1 48 CYS O 2kg1_ambr001 14 CYS O 1 1
92 1 2 1 1 120 ASN N 2kg1_ambr001 86 ASN N 1 1
93 1 1 1 1 49 VAL H 2kg1_ambr001 15 VAL H 1 1
93 1 2 1 1 91 VAL H 2kg1_ambr001 57 VAL H 1 1
94 1 1 1 1 49 VAL H 2kg1_ambr001 15 VAL H 1 1
94 1 2 1 1 91 VAL HB 2kg1_ambr001 57 VAL HB 1 1
95 1 1 1 1 49 VAL H 2kg1_ambr001 15 VAL H 1 1
95 1 2 1 1 91 VAL O 2kg1_ambr001 57 VAL O 1 1
96 1 1 1 1 49 VAL H 2kg1_ambr001 15 VAL H 1 1
96 1 2 1 1 92 GLU HA 2kg1_ambr001 58 GLU HA 1 1
97 1 1 1 1 49 VAL H 2kg1_ambr001 15 VAL H 1 1
97 1 2 1 1 119 LEU MD2 2kg1_ambr001 85 LEU HD21 1 1
98 1 1 1 1 49 VAL H 2kg1_ambr001 15 VAL H 1 1
98 1 2 1 1 120 ASN HB3 2kg1_ambr001 86 ASN HB3 1 1
99 1 1 1 1 49 VAL HA 2kg1_ambr001 15 VAL HA 1 1
99 1 2 1 1 50 HIS HA 2kg1_ambr001 16 HID HA 1 1
100 1 1 1 1 49 VAL HA 2kg1_ambr001 15 VAL HA 1 1
100 1 2 1 1 120 ASN HB2 2kg1_ambr001 86 ASN HB2 1 1
101 1 1 1 1 49 VAL HA 2kg1_ambr001 15 VAL HA 1 1
101 1 2 1 1 120 ASN HB3 2kg1_ambr001 86 ASN HB3 1 1
102 1 1 1 1 49 VAL HB 2kg1_ambr001 15 VAL HB 1 1
102 1 2 1 1 50 HIS H 2kg1_ambr001 16 HID H 1 1
103 1 1 1 1 49 VAL HB 2kg1_ambr001 15 VAL HB 1 1
103 1 2 1 1 93 PHE QD 2kg1_ambr001 59 PHE HD1 1 1
104 1 1 1 1 49 VAL HB 2kg1_ambr001 15 VAL HB 1 1
104 1 2 1 1 93 PHE QE 2kg1_ambr001 59 PHE HE1 1 1
105 1 1 1 1 49 VAL MG1 2kg1_ambr001 15 VAL HG11 1 1
105 1 2 1 1 50 HIS H 2kg1_ambr001 16 VAL H 1 1
106 1 1 1 1 49 VAL MG1 2kg1_ambr001 15 VAL HG11 1 1
106 1 2 1 1 50 HIS HA 2kg1_ambr001 16 VAL HA 1 1
107 1 1 1 1 49 VAL MG1 2kg1_ambr001 15 VAL HG11 1 1
107 1 2 1 1 51 MET H 2kg1_ambr001 17 VAL H 1 1
108 1 1 1 1 49 VAL MG1 2kg1_ambr001 15 VAL HG11 1 1
108 1 2 1 1 67 PHE QE 2kg1_ambr001 33 VAL HE1 1 1
109 1 1 1 1 49 VAL MG1 2kg1_ambr001 15 VAL HG11 1 1
109 1 2 1 1 67 PHE HZ 2kg1_ambr001 33 VAL HZ 1 1
110 1 1 1 1 49 VAL MG1 2kg1_ambr001 15 VAL HG11 1 1
110 1 2 1 1 93 PHE QE 2kg1_ambr001 59 VAL HE1 1 1
111 1 1 1 1 49 VAL MG1 2kg1_ambr001 15 VAL HG11 1 1
111 1 2 1 1 117 LEU HA 2kg1_ambr001 83 VAL HA 1 1
112 1 1 1 1 49 VAL MG1 2kg1_ambr001 15 VAL HG11 1 1
112 1 2 1 1 117 LEU HB2 2kg1_ambr001 83 VAL HB2 1 1
113 1 1 1 1 49 VAL MG1 2kg1_ambr001 15 VAL HG11 1 1
113 1 2 1 1 117 LEU HB3 2kg1_ambr001 83 VAL HB3 1 1
114 1 1 1 1 49 VAL MG1 2kg1_ambr001 15 VAL HG11 1 1
114 1 2 1 1 117 LEU MD2 2kg1_ambr001 83 VAL HD21 1 1
115 1 1 1 1 49 VAL MG1 2kg1_ambr001 15 VAL HG11 1 1
115 1 2 1 1 118 PHE H 2kg1_ambr001 84 VAL H 1 1
116 1 1 1 1 49 VAL MG1 2kg1_ambr001 15 VAL HG11 1 1
116 1 2 1 1 120 ASN H 2kg1_ambr001 86 VAL H 1 1
117 1 1 1 1 49 VAL MG2 2kg1_ambr001 15 VAL HG21 1 1
117 1 2 1 1 50 HIS H 2kg1_ambr001 16 VAL H 1 1
118 1 1 1 1 49 VAL MG2 2kg1_ambr001 15 VAL HG21 1 1
118 1 2 1 1 67 PHE QE 2kg1_ambr001 33 VAL HE1 1 1
119 1 1 1 1 49 VAL MG2 2kg1_ambr001 15 VAL HG21 1 1
119 1 2 1 1 93 PHE QD 2kg1_ambr001 59 VAL HD1 1 1
120 1 1 1 1 49 VAL MG2 2kg1_ambr001 15 VAL HG21 1 1
120 1 2 1 1 93 PHE QE 2kg1_ambr001 59 VAL HE1 1 1
121 1 1 1 1 49 VAL MG2 2kg1_ambr001 15 VAL HG21 1 1
121 1 2 1 1 93 PHE HZ 2kg1_ambr001 59 VAL HZ 1 1
122 1 1 1 1 49 VAL MG2 2kg1_ambr001 15 VAL HG21 1 1
122 1 2 1 1 99 ALA HA 2kg1_ambr001 65 VAL HA 1 1
123 1 1 1 1 49 VAL MG2 2kg1_ambr001 15 VAL HG21 1 1
123 1 2 1 1 119 LEU HA 2kg1_ambr001 85 VAL HA 1 1
124 1 1 1 1 49 VAL MG2 2kg1_ambr001 15 VAL HG21 1 1
124 1 2 1 1 120 ASN H 2kg1_ambr001 86 VAL H 1 1
125 1 1 1 1 49 VAL N 2kg1_ambr001 15 VAL N 1 1
125 1 2 1 1 91 VAL O 2kg1_ambr001 57 VAL O 1 1
126 1 1 1 1 49 VAL O 2kg1_ambr001 15 VAL O 1 1
126 1 2 1 1 91 VAL H 2kg1_ambr001 57 VAL H 1 1
127 1 1 1 1 49 VAL O 2kg1_ambr001 15 VAL O 1 1
127 1 2 1 1 91 VAL N 2kg1_ambr001 57 VAL N 1 1
128 1 1 1 1 50 HIS H 2kg1_ambr001 16 HID H 1 1
128 1 2 1 1 50 HIS HE1 2kg1_ambr001 16 HID HE1 1 1
129 1 1 1 1 50 HIS H 2kg1_ambr001 16 HID H 1 1
129 1 2 1 1 118 PHE H 2kg1_ambr001 84 PHE H 1 1
130 1 1 1 1 50 HIS H 2kg1_ambr001 16 HID H 1 1
130 1 2 1 1 118 PHE O 2kg1_ambr001 84 PHE O 1 1
131 1 1 1 1 50 HIS H 2kg1_ambr001 16 HID H 1 1
131 1 2 1 1 120 ASN H 2kg1_ambr001 86 ASN H 1 1
132 1 1 1 1 50 HIS HA 2kg1_ambr001 16 HID HA 1 1
132 1 2 1 1 51 MET HB2 2kg1_ambr001 17 MET HB2 1 1
133 1 1 1 1 50 HIS QB 2kg1_ambr001 16 HID HB2 1 1
133 1 2 1 1 51 MET H 2kg1_ambr001 17 HID H 1 1
134 1 1 1 1 50 HIS QB 2kg1_ambr001 16 HID HB2 1 1
134 1 2 1 1 117 LEU HA 2kg1_ambr001 83 HID HA 1 1
135 1 1 1 1 50 HIS N 2kg1_ambr001 16 HID N 1 1
135 1 2 1 1 118 PHE O 2kg1_ambr001 84 PHE O 1 1
136 1 1 1 1 50 HIS O 2kg1_ambr001 16 HID O 1 1
136 1 2 1 1 118 PHE H 2kg1_ambr001 84 PHE H 1 1
137 1 1 1 1 50 HIS O 2kg1_ambr001 16 HID O 1 1
137 1 2 1 1 118 PHE N 2kg1_ambr001 84 PHE N 1 1
138 1 1 1 1 51 MET H 2kg1_ambr001 17 MET H 1 1
138 1 2 1 1 51 MET HG2 2kg1_ambr001 17 MET HG2 1 1
139 1 1 1 1 51 MET H 2kg1_ambr001 17 MET H 1 1
139 1 2 1 1 51 MET HG3 2kg1_ambr001 17 MET HG3 1 1
140 1 1 1 1 51 MET H 2kg1_ambr001 17 MET H 1 1
140 1 2 1 1 89 ALA O 2kg1_ambr001 55 ALA O 1 1
141 1 1 1 1 51 MET H 2kg1_ambr001 17 MET H 1 1
141 1 2 1 1 117 LEU HB2 2kg1_ambr001 83 LEU HB2 1 1
142 1 1 1 1 51 MET HA 2kg1_ambr001 17 MET HA 1 1
142 1 2 1 1 115 ILE MG 2kg1_ambr001 81 ILE HG21 1 1
143 1 1 1 1 51 MET HA 2kg1_ambr001 17 MET HA 1 1
143 1 2 1 1 116 GLU H 2kg1_ambr001 82 GLU H 1 1
144 1 1 1 1 51 MET HA 2kg1_ambr001 17 MET HA 1 1
144 1 2 1 1 117 LEU MD2 2kg1_ambr001 83 LEU HD21 1 1
145 1 1 1 1 51 MET HB2 2kg1_ambr001 17 MET HB2 1 1
145 1 2 1 1 115 ILE MG 2kg1_ambr001 81 ILE HG21 1 1
146 1 1 1 1 51 MET HB2 2kg1_ambr001 17 MET HB2 1 1
146 1 2 1 1 117 LEU HA 2kg1_ambr001 83 LEU HA 1 1
147 1 1 1 1 51 MET HB2 2kg1_ambr001 17 MET HB2 1 1
147 1 2 1 1 117 LEU HB2 2kg1_ambr001 83 LEU HB2 1 1
148 1 1 1 1 51 MET ME 2kg1_ambr001 17 MET HE1 1 1
148 1 2 1 1 63 ILE HA 2kg1_ambr001 29 MET HA 1 1
149 1 1 1 1 51 MET ME 2kg1_ambr001 17 MET HE1 1 1
149 1 2 1 1 63 ILE MD 2kg1_ambr001 29 MET HD11 1 1
150 1 1 1 1 51 MET ME 2kg1_ambr001 17 MET HE1 1 1
150 1 2 1 1 66 PHE QB 2kg1_ambr001 32 MET HB2 1 1
151 1 1 1 1 51 MET ME 2kg1_ambr001 17 MET HE1 1 1
151 1 2 1 1 66 PHE QD 2kg1_ambr001 32 MET HD1 1 1
152 1 1 1 1 51 MET ME 2kg1_ambr001 17 MET HE1 1 1
152 1 2 1 1 66 PHE QE 2kg1_ambr001 32 MET HE1 1 1
153 1 1 1 1 51 MET ME 2kg1_ambr001 17 MET HE1 1 1
153 1 2 1 1 66 PHE HZ 2kg1_ambr001 32 MET HZ 1 1
154 1 1 1 1 51 MET ME 2kg1_ambr001 17 MET HE1 1 1
154 1 2 1 1 67 PHE QE 2kg1_ambr001 33 MET HE1 1 1
155 1 1 1 1 51 MET ME 2kg1_ambr001 17 MET HE1 1 1
155 1 2 1 1 115 ILE MD 2kg1_ambr001 81 MET HD11 1 1
156 1 1 1 1 51 MET ME 2kg1_ambr001 17 MET HE1 1 1
156 1 2 1 1 115 ILE MG 2kg1_ambr001 81 MET HG21 1 1
157 1 1 1 1 51 MET HG3 2kg1_ambr001 17 MET HG3 1 1
157 1 2 1 1 115 ILE MG 2kg1_ambr001 81 ILE HG21 1 1
158 1 1 1 1 51 MET N 2kg1_ambr001 17 MET N 1 1
158 1 2 1 1 89 ALA O 2kg1_ambr001 55 ALA O 1 1
159 1 1 1 1 51 MET O 2kg1_ambr001 17 MET O 1 1
159 1 2 1 1 89 ALA H 2kg1_ambr001 55 ALA H 1 1
160 1 1 1 1 51 MET O 2kg1_ambr001 17 MET O 1 1
160 1 2 1 1 89 ALA N 2kg1_ambr001 55 ALA N 1 1
161 1 1 1 1 52 ARG H 2kg1_ambr001 18 ARG H 1 1
161 1 2 1 1 115 ILE MG 2kg1_ambr001 81 ILE HG21 1 1
162 1 1 1 1 52 ARG H 2kg1_ambr001 18 ARG H 1 1
162 1 2 1 1 116 GLU O 2kg1_ambr001 82 GLU O 1 1
163 1 1 1 1 52 ARG HE 2kg1_ambr001 18 ARG HE 1 1
163 1 2 2 2 4 DG H1 2kg1_ambr002 4 RG H1 1 1
164 1 1 1 1 52 ARG N 2kg1_ambr001 18 ARG N 1 1
164 1 2 1 1 116 GLU O 2kg1_ambr001 82 GLU O 1 1
165 1 1 1 1 52 ARG O 2kg1_ambr001 18 ARG O 1 1
165 1 2 1 1 116 GLU H 2kg1_ambr001 82 GLU H 1 1
166 1 1 1 1 52 ARG O 2kg1_ambr001 18 ARG O 1 1
166 1 2 1 1 116 GLU N 2kg1_ambr001 82 GLU N 1 1
167 1 1 1 1 53 GLY H 2kg1_ambr001 19 GLY H 1 1
167 1 2 1 1 115 ILE MD 2kg1_ambr001 81 ILE HD11 1 1
168 1 1 1 1 53 GLY H 2kg1_ambr001 19 GLY H 1 1
168 1 2 2 2 4 DG H1 2kg1_ambr002 4 RG H1 1 1
169 1 1 1 1 53 GLY H 2kg1_ambr001 19 GLY H 1 1
169 1 2 2 2 4 DG O6 2kg1_ambr002 4 RG O6 1 1
170 1 1 1 1 53 GLY N 2kg1_ambr001 19 GLY N 1 1
170 1 2 2 2 4 DG O6 2kg1_ambr002 4 RG O6 1 1
171 1 1 1 1 54 LEU H 2kg1_ambr001 20 LEU H 1 1
171 1 2 1 1 54 LEU MD1 2kg1_ambr001 20 LEU HD11 1 1
172 1 1 1 1 54 LEU H 2kg1_ambr001 20 LEU H 1 1
172 1 2 1 1 54 LEU MD2 2kg1_ambr001 20 LEU HD21 1 1
173 1 1 1 1 54 LEU H 2kg1_ambr001 20 LEU H 1 1
173 1 2 1 1 54 LEU HG 2kg1_ambr001 20 LEU HG 1 1
174 1 1 1 1 54 LEU HA 2kg1_ambr001 20 LEU HA 1 1
174 1 2 1 1 54 LEU MD2 2kg1_ambr001 20 LEU HD21 1 1
175 1 1 1 1 54 LEU HA 2kg1_ambr001 20 LEU HA 1 1
175 1 2 1 1 54 LEU HG 2kg1_ambr001 20 LEU HG 1 1
176 1 1 1 1 54 LEU HA 2kg1_ambr001 20 LEU HA 1 1
176 1 2 1 1 115 ILE MD 2kg1_ambr001 81 ILE HD11 1 1
177 1 1 1 1 54 LEU MD1 2kg1_ambr001 20 LEU HD11 1 1
177 1 2 1 1 59 THR HA 2kg1_ambr001 25 LEU HA 1 1
178 1 1 1 1 54 LEU MD1 2kg1_ambr001 20 LEU HD11 1 1
178 1 2 1 1 59 THR HB 2kg1_ambr001 25 LEU HB 1 1
179 1 1 1 1 54 LEU MD1 2kg1_ambr001 20 LEU HD11 1 1
179 1 2 1 1 60 GLU H 2kg1_ambr001 26 LEU H 1 1
180 1 1 1 1 54 LEU MD1 2kg1_ambr001 20 LEU HD11 1 1
180 1 2 1 1 63 ILE HA 2kg1_ambr001 29 LEU HA 1 1
181 1 1 1 1 54 LEU MD2 2kg1_ambr001 20 LEU HD21 1 1
181 1 2 1 1 58 ALA H 2kg1_ambr001 24 LEU H 1 1
182 1 1 1 1 54 LEU MD2 2kg1_ambr001 20 LEU HD21 1 1
182 1 2 1 1 58 ALA HA 2kg1_ambr001 24 LEU HA 1 1
183 1 1 1 1 54 LEU MD2 2kg1_ambr001 20 LEU HD21 1 1
183 1 2 1 1 58 ALA MB 2kg1_ambr001 24 LEU HB1 1 1
184 1 1 1 1 54 LEU MD2 2kg1_ambr001 20 LEU HD21 1 1
184 1 2 1 1 59 THR H 2kg1_ambr001 25 LEU H 1 1
185 1 1 1 1 54 LEU MD2 2kg1_ambr001 20 LEU HD21 1 1
185 1 2 1 1 59 THR HA 2kg1_ambr001 25 LEU HA 1 1
186 1 1 1 1 54 LEU MD2 2kg1_ambr001 20 LEU HD21 1 1
186 1 2 1 1 115 ILE MD 2kg1_ambr001 81 LEU HD11 1 1
187 1 1 1 1 54 LEU HG 2kg1_ambr001 20 LEU HG 1 1
187 1 2 1 1 115 ILE MD 2kg1_ambr001 81 ILE HD11 1 1
188 1 1 1 1 54 LEU O 2kg1_ambr001 20 LEU O 1 1
188 1 2 2 2 2 DG H1 2kg1_ambr002 2 RG H1 1 1
189 1 1 1 1 54 LEU O 2kg1_ambr001 20 LEU O 1 1
189 1 2 2 2 2 DG N1 2kg1_ambr002 2 RG N1 1 1
190 1 1 1 1 55 PRO QB 2kg1_ambr001 21 PRO HB2 1 1
190 1 2 2 2 2 DG H1 2kg1_ambr002 2 RG H1 1 1
191 1 1 1 1 55 PRO QD 2kg1_ambr001 21 PRO HD2 1 1
191 1 2 2 2 2 DG H1 2kg1_ambr002 2 RG H1 1 1
192 1 1 1 1 55 PRO QG 2kg1_ambr001 21 PRO HG2 1 1
192 1 2 2 2 2 DG H1 2kg1_ambr002 2 RG H1 1 1
193 1 1 1 1 56 TYR QB 2kg1_ambr001 22 TYR HB2 1 1
193 1 2 2 2 1 DA H2 2kg1_ambr002 1 RA5 H2 1 1
194 1 1 1 1 56 TYR QB 2kg1_ambr001 22 TYR HB2 1 1
194 1 2 2 2 2 DG H1 2kg1_ambr002 2 RG H1 1 1
195 1 1 1 1 56 TYR HB2 2kg1_ambr001 22 TYR HB2 1 1
195 1 2 1 1 85 VAL MG2 2kg1_ambr001 51 VAL HG21 1 1
196 1 1 1 1 56 TYR QD 2kg1_ambr001 22 TYR HD1 1 1
196 1 2 1 1 85 VAL MG2 2kg1_ambr001 51 TYR HG21 1 1
197 1 1 1 1 56 TYR QD 2kg1_ambr001 22 TYR HD1 1 1
197 1 2 2 2 1 DA H2 2kg1_ambr002 1 RA5 H2 1 1
198 1 1 1 1 56 TYR QD 2kg1_ambr001 22 TYR HD1 1 1
198 1 2 2 2 2 DG H8 2kg1_ambr002 2 RG H8 1 1
199 1 1 1 1 56 TYR QE 2kg1_ambr001 22 TYR HE1 1 1
199 1 2 1 1 85 VAL MG2 2kg1_ambr001 51 TYR HG21 1 1
200 1 1 1 1 56 TYR QE 2kg1_ambr001 22 TYR HE1 1 1
200 1 2 2 2 1 DA H1' 2kg1_ambr002 1 RA5 H1' 1 1
201 1 1 1 1 56 TYR QE 2kg1_ambr001 22 TYR HE1 1 1
201 1 2 2 2 1 DA H2 2kg1_ambr002 1 RA5 H2 1 1
202 1 1 1 1 56 TYR QE 2kg1_ambr001 22 TYR HE1 1 1
202 1 2 2 2 1 DA H2' 2kg1_ambr002 1 RA5 H2'1 1 1
203 1 1 1 1 56 TYR QE 2kg1_ambr001 22 TYR HE1 1 1
203 1 2 2 2 1 DA H4' 2kg1_ambr002 1 RA5 H4' 1 1
204 1 1 1 1 56 TYR QE 2kg1_ambr001 22 RA5 HE1 1 1
204 1 2 2 2 1 DA Q5' 2kg1_ambr002 1 RA5 H5'1 1 1
205 1 1 1 1 56 TYR QE 2kg1_ambr001 22 TYR HE1 1 1
205 1 2 2 2 1 DA H8 2kg1_ambr002 1 RA5 H8 1 1
206 1 1 1 1 56 TYR QE 2kg1_ambr001 22 TYR HE1 1 1
206 1 2 2 2 2 DG H1' 2kg1_ambr002 2 RG H1' 1 1
207 1 1 1 1 56 TYR QE 2kg1_ambr001 22 TYR HE1 1 1
207 1 2 2 2 2 DG H8 2kg1_ambr002 2 RG H8 1 1
208 1 1 1 1 57 LYS H 2kg1_ambr001 23 LYS H 1 1
208 1 2 1 1 58 ALA H 2kg1_ambr001 24 ALA H 1 1
209 1 1 1 1 57 LYS H 2kg1_ambr001 23 LYS H 1 1
209 1 2 1 1 58 ALA HA 2kg1_ambr001 24 ALA HA 1 1
210 1 1 1 1 58 ALA H 2kg1_ambr001 24 ALA H 1 1
210 1 2 1 1 59 THR H 2kg1_ambr001 25 THR H 1 1
211 1 1 1 1 58 ALA HA 2kg1_ambr001 24 ALA HA 1 1
211 1 2 1 1 59 THR H 2kg1_ambr001 25 THR H 1 1
212 1 1 1 1 58 ALA HA 2kg1_ambr001 24 ALA HA 1 1
212 1 2 1 1 111 GLN HE22 2kg1_ambr001 77 GLN HE21 1 1
213 1 1 1 1 58 ALA MB 2kg1_ambr001 24 ALA HB1 1 1
213 1 2 1 1 59 THR H 2kg1_ambr001 25 ALA H 1 1
214 1 1 1 1 58 ALA MB 2kg1_ambr001 24 ALA HB1 1 1
214 1 2 1 1 62 ASP HB2 2kg1_ambr001 28 ALA HB2 1 1
215 1 1 1 1 58 ALA MB 2kg1_ambr001 24 ALA HB1 1 1
215 1 2 1 1 62 ASP HB3 2kg1_ambr001 28 ALA HB3 1 1
216 1 1 1 1 58 ALA MB 2kg1_ambr001 24 ALA HB1 1 1
216 1 2 1 1 111 GLN HE21 2kg1_ambr001 77 ALA HE22 1 1
217 1 1 1 1 58 ALA MB 2kg1_ambr001 24 ALA HB1 1 1
217 1 2 1 1 111 GLN HE22 2kg1_ambr001 77 ALA HE21 1 1
218 1 1 1 1 59 THR H 2kg1_ambr001 25 THR H 1 1
218 1 2 1 1 59 THR MG 2kg1_ambr001 25 THR HG21 1 1
219 1 1 1 1 59 THR H 2kg1_ambr001 25 THR H 1 1
219 1 2 1 1 61 ASN HD21 2kg1_ambr001 27 ASN HD21 1 1
220 1 1 1 1 59 THR H 2kg1_ambr001 25 THR H 1 1
220 1 2 1 1 62 ASP H 2kg1_ambr001 28 ASP H 1 1
221 1 1 1 1 59 THR H 2kg1_ambr001 25 THR H 1 1
221 1 2 1 1 62 ASP HB2 2kg1_ambr001 28 ASP HB2 1 1
222 1 1 1 1 59 THR H 2kg1_ambr001 25 THR H 1 1
222 1 2 1 1 62 ASP HB3 2kg1_ambr001 28 ASP HB3 1 1
223 1 1 1 1 59 THR HA 2kg1_ambr001 25 THR HA 1 1
223 1 2 1 1 59 THR MG 2kg1_ambr001 25 THR HG21 1 1
224 1 1 1 1 59 THR HA 2kg1_ambr001 25 THR HA 1 1
224 1 2 1 1 60 GLU H 2kg1_ambr001 26 GLU H 1 1
225 1 1 1 1 59 THR HA 2kg1_ambr001 25 THR HA 1 1
225 1 2 1 1 77 ILE MD 2kg1_ambr001 43 ILE HD11 1 1
226 1 1 1 1 59 THR HB 2kg1_ambr001 25 THR HB 1 1
226 1 2 1 1 60 GLU H 2kg1_ambr001 26 GLU H 1 1
227 1 1 1 1 59 THR HB 2kg1_ambr001 25 THR HB 1 1
227 1 2 1 1 60 GLU HB2 2kg1_ambr001 26 GLU HB2 1 1
228 1 1 1 1 59 THR HB 2kg1_ambr001 25 THR HB 1 1
228 1 2 1 1 60 GLU HG2 2kg1_ambr001 26 GLU HG2 1 1
229 1 1 1 1 59 THR HB 2kg1_ambr001 25 THR HB 1 1
229 1 2 1 1 60 GLU HG3 2kg1_ambr001 26 GLU HG3 1 1
230 1 1 1 1 59 THR HB 2kg1_ambr001 25 THR HB 1 1
230 1 2 1 1 61 ASN HB3 2kg1_ambr001 27 ASN HB3 1 1
231 1 1 1 1 59 THR MG 2kg1_ambr001 25 THR HG21 1 1
231 1 2 1 1 60 GLU H 2kg1_ambr001 26 THR H 1 1
232 1 1 1 1 59 THR MG 2kg1_ambr001 25 THR HG21 1 1
232 1 2 1 1 60 GLU HA 2kg1_ambr001 26 THR HA 1 1
233 1 1 1 1 59 THR MG 2kg1_ambr001 25 THR HG21 1 1
233 1 2 1 1 60 GLU HB2 2kg1_ambr001 26 THR HB2 1 1
234 1 1 1 1 59 THR MG 2kg1_ambr001 25 THR HG21 1 1
234 1 2 1 1 61 ASN H 2kg1_ambr001 27 THR H 1 1
235 1 1 1 1 59 THR MG 2kg1_ambr001 25 THR HG21 1 1
235 1 2 1 1 61 ASN HB3 2kg1_ambr001 27 THR HB3 1 1
236 1 1 1 1 59 THR MG 2kg1_ambr001 25 THR HG21 1 1
236 1 2 1 1 61 ASN HD21 2kg1_ambr001 27 THR HD21 1 1
237 1 1 1 1 59 THR O 2kg1_ambr001 25 THR O 1 1
237 1 2 1 1 63 ILE H 2kg1_ambr001 29 ILE H 1 1
238 1 1 1 1 59 THR O 2kg1_ambr001 25 THR O 1 1
238 1 2 1 1 63 ILE N 2kg1_ambr001 29 ILE N 1 1
239 1 1 1 1 60 GLU H 2kg1_ambr001 26 GLU H 1 1
239 1 2 1 1 60 GLU HB2 2kg1_ambr001 26 GLU HB2 1 1
240 1 1 1 1 60 GLU H 2kg1_ambr001 26 GLU H 1 1
240 1 2 1 1 60 GLU HB3 2kg1_ambr001 26 GLU HB3 1 1
241 1 1 1 1 60 GLU H 2kg1_ambr001 26 GLU H 1 1
241 1 2 1 1 60 GLU HG2 2kg1_ambr001 26 GLU HG2 1 1
242 1 1 1 1 60 GLU H 2kg1_ambr001 26 GLU H 1 1
242 1 2 1 1 60 GLU HG3 2kg1_ambr001 26 GLU HG3 1 1
243 1 1 1 1 60 GLU H 2kg1_ambr001 26 GLU H 1 1
243 1 2 1 1 61 ASN H 2kg1_ambr001 27 ASN H 1 1
244 1 1 1 1 60 GLU H 2kg1_ambr001 26 GLU H 1 1
244 1 2 1 1 61 ASN HB3 2kg1_ambr001 27 ASN HB3 1 1
245 1 1 1 1 60 GLU H 2kg1_ambr001 26 GLU H 1 1
245 1 2 1 1 61 ASN HD21 2kg1_ambr001 27 ASN HD21 1 1
246 1 1 1 1 60 GLU H 2kg1_ambr001 26 GLU H 1 1
246 1 2 1 1 77 ILE MD 2kg1_ambr001 43 ILE HD11 1 1
247 1 1 1 1 60 GLU HA 2kg1_ambr001 26 GLU HA 1 1
247 1 2 1 1 60 GLU HG2 2kg1_ambr001 26 GLU HG2 1 1
248 1 1 1 1 60 GLU HA 2kg1_ambr001 26 GLU HA 1 1
248 1 2 1 1 60 GLU HG3 2kg1_ambr001 26 GLU HG3 1 1
249 1 1 1 1 60 GLU HA 2kg1_ambr001 26 GLU HA 1 1
249 1 2 1 1 63 ILE H 2kg1_ambr001 29 ILE H 1 1
250 1 1 1 1 60 GLU HA 2kg1_ambr001 26 GLU HA 1 1
250 1 2 1 1 63 ILE HB 2kg1_ambr001 29 ILE HB 1 1
251 1 1 1 1 60 GLU HA 2kg1_ambr001 26 GLU HA 1 1
251 1 2 1 1 63 ILE MD 2kg1_ambr001 29 ILE HD11 1 1
252 1 1 1 1 60 GLU HA 2kg1_ambr001 26 GLU HA 1 1
252 1 2 1 1 63 ILE HG13 2kg1_ambr001 29 ILE HG13 1 1
253 1 1 1 1 60 GLU HA 2kg1_ambr001 26 GLU HA 1 1
253 1 2 1 1 63 ILE MG 2kg1_ambr001 29 ILE HG21 1 1
254 1 1 1 1 60 GLU HA 2kg1_ambr001 26 GLU HA 1 1
254 1 2 1 1 64 TYR H 2kg1_ambr001 30 TYR H 1 1
255 1 1 1 1 60 GLU HA 2kg1_ambr001 26 GLU HA 1 1
255 1 2 1 1 75 VAL HB 2kg1_ambr001 41 VAL HB 1 1
256 1 1 1 1 60 GLU HA 2kg1_ambr001 26 GLU HA 1 1
256 1 2 1 1 75 VAL MG1 2kg1_ambr001 41 VAL HG11 1 1
257 1 1 1 1 60 GLU HA 2kg1_ambr001 26 GLU HA 1 1
257 1 2 1 1 75 VAL MG2 2kg1_ambr001 41 VAL HG21 1 1
258 1 1 1 1 60 GLU HA 2kg1_ambr001 26 GLU HA 1 1
258 1 2 1 1 77 ILE MD 2kg1_ambr001 43 ILE HD11 1 1
259 1 1 1 1 60 GLU HA 2kg1_ambr001 26 GLU HA 1 1
259 1 2 1 1 77 ILE HG12 2kg1_ambr001 43 ILE HG12 1 1
260 1 1 1 1 60 GLU HB2 2kg1_ambr001 26 GLU HB2 1 1
260 1 2 1 1 61 ASN H 2kg1_ambr001 27 ASN H 1 1
261 1 1 1 1 60 GLU HB2 2kg1_ambr001 26 GLU HB2 1 1
261 1 2 1 1 64 TYR QE 2kg1_ambr001 30 TYR HE1 1 1
262 1 1 1 1 60 GLU HB3 2kg1_ambr001 26 GLU HB3 1 1
262 1 2 1 1 64 TYR QD 2kg1_ambr001 30 TYR HD1 1 1
263 1 1 1 1 60 GLU HB3 2kg1_ambr001 26 GLU HB3 1 1
263 1 2 1 1 64 TYR QE 2kg1_ambr001 30 TYR HE1 1 1
264 1 1 1 1 60 GLU HB3 2kg1_ambr001 26 GLU HB3 1 1
264 1 2 1 1 75 VAL MG2 2kg1_ambr001 41 VAL HG21 1 1
265 1 1 1 1 60 GLU HG2 2kg1_ambr001 26 GLU HG2 1 1
265 1 2 1 1 61 ASN H 2kg1_ambr001 27 ASN H 1 1
266 1 1 1 1 60 GLU HG2 2kg1_ambr001 26 GLU HG2 1 1
266 1 2 1 1 61 ASN HA 2kg1_ambr001 27 ASN HA 1 1
267 1 1 1 1 60 GLU HG2 2kg1_ambr001 26 GLU HG2 1 1
267 1 2 1 1 62 ASP H 2kg1_ambr001 28 ASP H 1 1
268 1 1 1 1 60 GLU HG2 2kg1_ambr001 26 GLU HG2 1 1
268 1 2 1 1 64 TYR QD 2kg1_ambr001 30 TYR HD1 1 1
269 1 1 1 1 60 GLU HG2 2kg1_ambr001 26 GLU HG2 1 1
269 1 2 1 1 64 TYR QE 2kg1_ambr001 30 TYR HE1 1 1
270 1 1 1 1 60 GLU HG2 2kg1_ambr001 26 GLU HG2 1 1
270 1 2 1 1 75 VAL MG2 2kg1_ambr001 41 VAL HG21 1 1
271 1 1 1 1 60 GLU HG3 2kg1_ambr001 26 GLU HG3 1 1
271 1 2 1 1 62 ASP H 2kg1_ambr001 28 ASP H 1 1
272 1 1 1 1 60 GLU HG3 2kg1_ambr001 26 GLU HG3 1 1
272 1 2 1 1 75 VAL MG1 2kg1_ambr001 41 VAL HG11 1 1
273 1 1 1 1 60 GLU HG3 2kg1_ambr001 26 GLU HG3 1 1
273 1 2 1 1 75 VAL MG2 2kg1_ambr001 41 VAL HG21 1 1
274 1 1 1 1 60 GLU HG3 2kg1_ambr001 26 GLU HG3 1 1
274 1 2 1 1 77 ILE MD 2kg1_ambr001 43 ILE HD11 1 1
275 1 1 1 1 60 GLU O 2kg1_ambr001 26 GLU O 1 1
275 1 2 1 1 64 TYR H 2kg1_ambr001 30 TYR H 1 1
276 1 1 1 1 60 GLU O 2kg1_ambr001 26 GLU O 1 1
276 1 2 1 1 64 TYR N 2kg1_ambr001 30 TYR N 1 1
277 1 1 1 1 61 ASN H 2kg1_ambr001 27 ASN H 1 1
277 1 2 1 1 61 ASN HB3 2kg1_ambr001 27 ASN HB3 1 1
278 1 1 1 1 61 ASN H 2kg1_ambr001 27 ASN H 1 1
278 1 2 1 1 61 ASN HD21 2kg1_ambr001 27 ASN HD21 1 1
279 1 1 1 1 61 ASN H 2kg1_ambr001 27 ASN H 1 1
279 1 2 1 1 62 ASP H 2kg1_ambr001 28 ASP H 1 1
280 1 1 1 1 61 ASN HA 2kg1_ambr001 27 ASN HA 1 1
280 1 2 1 1 61 ASN HD21 2kg1_ambr001 27 ASN HD21 1 1
281 1 1 1 1 61 ASN HA 2kg1_ambr001 27 ASN HA 1 1
281 1 2 1 1 61 ASN HD22 2kg1_ambr001 27 ASN HD22 1 1
282 1 1 1 1 61 ASN HA 2kg1_ambr001 27 ASN HA 1 1
282 1 2 1 1 64 TYR QD 2kg1_ambr001 30 TYR HD1 1 1
283 1 1 1 1 61 ASN HA 2kg1_ambr001 27 ASN HA 1 1
283 1 2 1 1 64 TYR QE 2kg1_ambr001 30 TYR HE1 1 1
284 1 1 1 1 61 ASN HB2 2kg1_ambr001 27 ASN HB2 1 1
284 1 2 1 1 64 TYR QE 2kg1_ambr001 30 TYR HE1 1 1
285 1 1 1 1 61 ASN HD21 2kg1_ambr001 27 ASN HD21 1 1
285 1 2 1 1 62 ASP H 2kg1_ambr001 28 ASP H 1 1
286 1 1 1 1 62 ASP H 2kg1_ambr001 28 ASP H 1 1
286 1 2 1 1 62 ASP HB2 2kg1_ambr001 28 ASP HB2 1 1
287 1 1 1 1 62 ASP H 2kg1_ambr001 28 ASP H 1 1
287 1 2 1 1 62 ASP HB3 2kg1_ambr001 28 ASP HB3 1 1
288 1 1 1 1 62 ASP H 2kg1_ambr001 28 ASP H 1 1
288 1 2 1 1 63 ILE HB 2kg1_ambr001 29 ILE HB 1 1
289 1 1 1 1 62 ASP H 2kg1_ambr001 28 ASP H 1 1
289 1 2 1 1 63 ILE HG13 2kg1_ambr001 29 ILE HG13 1 1
290 1 1 1 1 62 ASP H 2kg1_ambr001 28 ASP H 1 1
290 1 2 1 1 64 TYR H 2kg1_ambr001 30 TYR H 1 1
291 1 1 1 1 62 ASP HA 2kg1_ambr001 28 ASP HA 1 1
291 1 2 1 1 63 ILE HB 2kg1_ambr001 29 ILE HB 1 1
292 1 1 1 1 62 ASP HA 2kg1_ambr001 28 ASP HA 1 1
292 1 2 1 1 65 ASN HD21 2kg1_ambr001 31 ASN HD21 1 1
293 1 1 1 1 62 ASP HA 2kg1_ambr001 28 ASP HA 1 1
293 1 2 1 1 65 ASN HD22 2kg1_ambr001 31 ASN HD22 1 1
294 1 1 1 1 62 ASP HA 2kg1_ambr001 28 ASP HA 1 1
294 1 2 1 1 110 MET ME 2kg1_ambr001 76 MET HE1 1 1
295 1 1 1 1 62 ASP HB2 2kg1_ambr001 28 ASP HB2 1 1
295 1 2 1 1 63 ILE H 2kg1_ambr001 29 ILE H 1 1
296 1 1 1 1 62 ASP HB2 2kg1_ambr001 28 ASP HB2 1 1
296 1 2 1 1 63 ILE HG13 2kg1_ambr001 29 ILE HG13 1 1
297 1 1 1 1 62 ASP HB3 2kg1_ambr001 28 ASP HB3 1 1
297 1 2 1 1 63 ILE H 2kg1_ambr001 29 ILE H 1 1
298 1 1 1 1 62 ASP HB3 2kg1_ambr001 28 ASP HB3 1 1
298 1 2 1 1 110 MET ME 2kg1_ambr001 76 MET HE1 1 1
299 1 1 1 1 62 ASP O 2kg1_ambr001 28 ASP O 1 1
299 1 2 1 1 66 PHE H 2kg1_ambr001 32 PHE H 1 1
300 1 1 1 1 62 ASP O 2kg1_ambr001 28 ASP O 1 1
300 1 2 1 1 66 PHE N 2kg1_ambr001 32 PHE N 1 1
301 1 1 1 1 63 ILE H 2kg1_ambr001 29 ILE H 1 1
301 1 2 1 1 63 ILE HB 2kg1_ambr001 29 ILE HB 1 1
302 1 1 1 1 63 ILE H 2kg1_ambr001 29 ILE H 1 1
302 1 2 1 1 63 ILE MD 2kg1_ambr001 29 ILE HD11 1 1
303 1 1 1 1 63 ILE H 2kg1_ambr001 29 ILE H 1 1
303 1 2 1 1 63 ILE HG13 2kg1_ambr001 29 ILE HG13 1 1
304 1 1 1 1 63 ILE H 2kg1_ambr001 29 ILE H 1 1
304 1 2 1 1 63 ILE MG 2kg1_ambr001 29 ILE HG21 1 1
305 1 1 1 1 63 ILE H 2kg1_ambr001 29 ILE H 1 1
305 1 2 1 1 64 TYR H 2kg1_ambr001 30 TYR H 1 1
306 1 1 1 1 63 ILE H 2kg1_ambr001 29 ILE H 1 1
306 1 2 1 1 75 VAL MG1 2kg1_ambr001 41 VAL HG11 1 1
307 1 1 1 1 63 ILE H 2kg1_ambr001 29 ILE H 1 1
307 1 2 1 1 110 MET ME 2kg1_ambr001 76 MET HE1 1 1
308 1 1 1 1 63 ILE HA 2kg1_ambr001 29 ILE HA 1 1
308 1 2 1 1 64 TYR HA 2kg1_ambr001 30 TYR HA 1 1
309 1 1 1 1 63 ILE HA 2kg1_ambr001 29 ILE HA 1 1
309 1 2 1 1 66 PHE H 2kg1_ambr001 32 PHE H 1 1
310 1 1 1 1 63 ILE HA 2kg1_ambr001 29 ILE HA 1 1
310 1 2 1 1 66 PHE QD 2kg1_ambr001 32 PHE HD1 1 1
311 1 1 1 1 63 ILE HA 2kg1_ambr001 29 ILE HA 1 1
311 1 2 1 1 67 PHE H 2kg1_ambr001 33 PHE H 1 1
312 1 1 1 1 63 ILE HA 2kg1_ambr001 29 ILE HA 1 1
312 1 2 1 1 67 PHE QD 2kg1_ambr001 33 PHE HD1 1 1
313 1 1 1 1 63 ILE HA 2kg1_ambr001 29 ILE HA 1 1
313 1 2 1 1 110 MET ME 2kg1_ambr001 76 MET HE1 1 1
314 1 1 1 1 63 ILE HB 2kg1_ambr001 29 ILE HB 1 1
314 1 2 1 1 64 TYR H 2kg1_ambr001 30 TYR H 1 1
315 1 1 1 1 63 ILE HB 2kg1_ambr001 29 ILE HB 1 1
315 1 2 1 1 64 TYR QD 2kg1_ambr001 30 TYR HD1 1 1
316 1 1 1 1 63 ILE HB 2kg1_ambr001 29 ILE HB 1 1
316 1 2 1 1 65 ASN H 2kg1_ambr001 31 ASN H 1 1
317 1 1 1 1 63 ILE HB 2kg1_ambr001 29 ILE HB 1 1
317 1 2 1 1 75 VAL HA 2kg1_ambr001 41 VAL HA 1 1
318 1 1 1 1 63 ILE MD 2kg1_ambr001 29 ILE HD11 1 1
318 1 2 1 1 64 TYR H 2kg1_ambr001 30 ILE H 1 1
319 1 1 1 1 63 ILE MD 2kg1_ambr001 29 ILE HD11 1 1
319 1 2 1 1 65 ASN H 2kg1_ambr001 31 ILE H 1 1
320 1 1 1 1 63 ILE MD 2kg1_ambr001 29 ILE HD11 1 1
320 1 2 1 1 67 PHE QE 2kg1_ambr001 33 ILE HE1 1 1
321 1 1 1 1 63 ILE MD 2kg1_ambr001 29 ILE HD11 1 1
321 1 2 1 1 75 VAL HA 2kg1_ambr001 41 ILE HA 1 1
322 1 1 1 1 63 ILE MD 2kg1_ambr001 29 ILE HD11 1 1
322 1 2 1 1 89 ALA H 2kg1_ambr001 55 ILE H 1 1
323 1 1 1 1 63 ILE MD 2kg1_ambr001 29 ILE HD11 1 1
323 1 2 1 1 89 ALA HA 2kg1_ambr001 55 ILE HA 1 1
324 1 1 1 1 63 ILE MD 2kg1_ambr001 29 ILE HD11 1 1
324 1 2 1 1 89 ALA MB 2kg1_ambr001 55 ILE HB1 1 1
325 1 1 1 1 63 ILE MD 2kg1_ambr001 29 ILE HD11 1 1
325 1 2 1 1 90 ASP H 2kg1_ambr001 56 ILE H 1 1
326 1 1 1 1 63 ILE HG12 2kg1_ambr001 29 ILE HG12 1 1
326 1 2 1 1 64 TYR H 2kg1_ambr001 30 TYR H 1 1
327 1 1 1 1 63 ILE MG 2kg1_ambr001 29 ILE HG21 1 1
327 1 2 1 1 64 TYR H 2kg1_ambr001 30 ILE H 1 1
328 1 1 1 1 63 ILE MG 2kg1_ambr001 29 ILE HG21 1 1
328 1 2 1 1 67 PHE QD 2kg1_ambr001 33 ILE HD1 1 1
329 1 1 1 1 63 ILE MG 2kg1_ambr001 29 ILE HG21 1 1
329 1 2 1 1 67 PHE QE 2kg1_ambr001 33 ILE HE1 1 1
330 1 1 1 1 63 ILE MG 2kg1_ambr001 29 ILE HG21 1 1
330 1 2 1 1 110 MET ME 2kg1_ambr001 76 ILE HE1 1 1
331 1 1 1 1 63 ILE O 2kg1_ambr001 29 ILE O 1 1
331 1 2 1 1 67 PHE H 2kg1_ambr001 33 PHE H 1 1
332 1 1 1 1 63 ILE O 2kg1_ambr001 29 ILE O 1 1
332 1 2 1 1 67 PHE N 2kg1_ambr001 33 PHE N 1 1
333 1 1 1 1 64 TYR H 2kg1_ambr001 30 TYR H 1 1
333 1 2 1 1 64 TYR HB2 2kg1_ambr001 30 TYR HB2 1 1
334 1 1 1 1 64 TYR H 2kg1_ambr001 30 TYR H 1 1
334 1 2 1 1 64 TYR HB3 2kg1_ambr001 30 TYR HB3 1 1
335 1 1 1 1 64 TYR H 2kg1_ambr001 30 TYR H 1 1
335 1 2 1 1 64 TYR QD 2kg1_ambr001 30 TYR HD1 1 1
336 1 1 1 1 64 TYR H 2kg1_ambr001 30 TYR H 1 1
336 1 2 1 1 64 TYR QE 2kg1_ambr001 30 TYR HE1 1 1
337 1 1 1 1 64 TYR HA 2kg1_ambr001 30 TYR HA 1 1
337 1 2 1 1 67 PHE H 2kg1_ambr001 33 PHE H 1 1
338 1 1 1 1 64 TYR HB2 2kg1_ambr001 30 TYR HB2 1 1
338 1 2 1 1 74 ARG HG2 2kg1_ambr001 40 ARG HG2 1 1
339 1 1 1 1 64 TYR HB2 2kg1_ambr001 30 TYR HB2 1 1
339 1 2 1 1 74 ARG HG3 2kg1_ambr001 40 ARG HG3 1 1
340 1 1 1 1 64 TYR HB3 2kg1_ambr001 30 TYR HB3 1 1
340 1 2 1 1 74 ARG HG2 2kg1_ambr001 40 ARG HG2 1 1
341 1 1 1 1 64 TYR HB3 2kg1_ambr001 30 TYR HB3 1 1
341 1 2 1 1 74 ARG HG3 2kg1_ambr001 40 ARG HG3 1 1
342 1 1 1 1 64 TYR QD 2kg1_ambr001 30 TYR HD1 1 1
342 1 2 1 1 71 ASN HA 2kg1_ambr001 37 TYR HA 1 1
343 1 1 1 1 64 TYR QD 2kg1_ambr001 30 TYR HD1 1 1
343 1 2 1 1 72 PRO HA 2kg1_ambr001 38 TYR HA 1 1
344 1 1 1 1 64 TYR QD 2kg1_ambr001 30 TYR HD1 1 1
344 1 2 1 1 72 PRO HB2 2kg1_ambr001 38 TYR HB2 1 1
345 1 1 1 1 64 TYR QD 2kg1_ambr001 30 TYR HD1 1 1
345 1 2 1 1 75 VAL HA 2kg1_ambr001 41 TYR HA 1 1
346 1 1 1 1 64 TYR QD 2kg1_ambr001 30 TYR HD1 1 1
346 1 2 1 1 75 VAL MG1 2kg1_ambr001 41 TYR HG11 1 1
347 1 1 1 1 64 TYR QD 2kg1_ambr001 30 TYR HD1 1 1
347 1 2 1 1 75 VAL MG2 2kg1_ambr001 41 TYR HG21 1 1
348 1 1 1 1 64 TYR QE 2kg1_ambr001 30 TYR HE1 1 1
348 1 2 1 1 65 ASN H 2kg1_ambr001 31 TYR H 1 1
349 1 1 1 1 64 TYR QE 2kg1_ambr001 30 TYR HE1 1 1
349 1 2 1 1 71 ASN HA 2kg1_ambr001 37 TYR HA 1 1
350 1 1 1 1 64 TYR QE 2kg1_ambr001 30 TYR HE1 1 1
350 1 2 1 1 72 PRO HB2 2kg1_ambr001 38 TYR HB2 1 1
351 1 1 1 1 64 TYR QE 2kg1_ambr001 30 TYR HE1 1 1
351 1 2 1 1 72 PRO HB3 2kg1_ambr001 38 TYR HB3 1 1
352 1 1 1 1 64 TYR QE 2kg1_ambr001 30 TYR HE1 1 1
352 1 2 1 1 75 VAL HB 2kg1_ambr001 41 TYR HB 1 1
353 1 1 1 1 64 TYR QE 2kg1_ambr001 30 TYR HE1 1 1
353 1 2 1 1 75 VAL MG1 2kg1_ambr001 41 TYR HG11 1 1
354 1 1 1 1 64 TYR QE 2kg1_ambr001 30 TYR HE1 1 1
354 1 2 1 1 75 VAL MG2 2kg1_ambr001 41 TYR HG21 1 1
355 1 1 1 1 65 ASN H 2kg1_ambr001 31 ASN H 1 1
355 1 2 1 1 65 ASN HB2 2kg1_ambr001 31 ASN HB2 1 1
356 1 1 1 1 65 ASN H 2kg1_ambr001 31 ASN H 1 1
356 1 2 1 1 65 ASN HB3 2kg1_ambr001 31 ASN HB3 1 1
357 1 1 1 1 65 ASN H 2kg1_ambr001 31 ASN H 1 1
357 1 2 1 1 65 ASN HD21 2kg1_ambr001 31 ASN HD21 1 1
358 1 1 1 1 65 ASN H 2kg1_ambr001 31 ASN H 1 1
358 1 2 1 1 66 PHE H 2kg1_ambr001 32 PHE H 1 1
359 1 1 1 1 65 ASN H 2kg1_ambr001 31 ASN H 1 1
359 1 2 1 1 67 PHE H 2kg1_ambr001 33 PHE H 1 1
360 1 1 1 1 65 ASN H 2kg1_ambr001 31 ASN H 1 1
360 1 2 1 1 110 MET ME 2kg1_ambr001 76 MET HE1 1 1
361 1 1 1 1 65 ASN HB3 2kg1_ambr001 31 ASN HB3 1 1
361 1 2 1 1 65 ASN HD21 2kg1_ambr001 31 ASN HD21 1 1
362 1 1 1 1 65 ASN HB3 2kg1_ambr001 31 ASN HB3 1 1
362 1 2 1 1 65 ASN HD22 2kg1_ambr001 31 ASN HD22 1 1
363 1 1 1 1 65 ASN HB3 2kg1_ambr001 31 ASN HB3 1 1
363 1 2 1 1 110 MET ME 2kg1_ambr001 76 MET HE1 1 1
364 1 1 1 1 66 PHE H 2kg1_ambr001 32 PHE H 1 1
364 1 2 1 1 66 PHE QD 2kg1_ambr001 32 PHE HD1 1 1
365 1 1 1 1 66 PHE H 2kg1_ambr001 32 PHE H 1 1
365 1 2 1 1 67 PHE H 2kg1_ambr001 33 PHE H 1 1
366 1 1 1 1 66 PHE H 2kg1_ambr001 32 PHE H 1 1
366 1 2 1 1 68 SER H 2kg1_ambr001 34 SER H 1 1
367 1 1 1 1 66 PHE H 2kg1_ambr001 32 PHE H 1 1
367 1 2 1 1 110 MET ME 2kg1_ambr001 76 MET HE1 1 1
368 1 1 1 1 66 PHE HA 2kg1_ambr001 32 PHE HA 1 1
368 1 2 1 1 110 MET ME 2kg1_ambr001 76 MET HE1 1 1
369 1 1 1 1 66 PHE QB 2kg1_ambr001 32 PHE HB2 1 1
369 1 2 1 1 67 PHE H 2kg1_ambr001 33 PHE H 1 1
370 1 1 1 1 66 PHE QB 2kg1_ambr001 32 PHE HB2 1 1
370 1 2 1 1 110 MET ME 2kg1_ambr001 76 PHE HE1 1 1
371 1 1 1 1 66 PHE QD 2kg1_ambr001 32 PHE HD1 1 1
371 1 2 1 1 67 PHE H 2kg1_ambr001 33 PHE H 1 1
372 1 1 1 1 66 PHE QD 2kg1_ambr001 32 PHE HD1 1 1
372 1 2 1 1 68 SER H 2kg1_ambr001 34 PHE H 1 1
373 1 1 1 1 66 PHE QD 2kg1_ambr001 32 PHE HD1 1 1
373 1 2 1 1 108 ALA MB 2kg1_ambr001 74 PHE HB1 1 1
374 1 1 1 1 66 PHE QD 2kg1_ambr001 32 PHE HD1 1 1
374 1 2 1 1 110 MET ME 2kg1_ambr001 76 PHE HE1 1 1
375 1 1 1 1 66 PHE QE 2kg1_ambr001 32 PHE HE1 1 1
375 1 2 1 1 67 PHE QE 2kg1_ambr001 33 PHE HE1 1 1
376 1 1 1 1 66 PHE QE 2kg1_ambr001 32 PHE HE1 1 1
376 1 2 1 1 105 LYS HA 2kg1_ambr001 71 PHE HA 1 1
377 1 1 1 1 66 PHE QE 2kg1_ambr001 32 PHE HE1 1 1
377 1 2 1 1 108 ALA H 2kg1_ambr001 74 PHE H 1 1
378 1 1 1 1 66 PHE QE 2kg1_ambr001 32 PHE HE1 1 1
378 1 2 1 1 108 ALA MB 2kg1_ambr001 74 PHE HB1 1 1
379 1 1 1 1 66 PHE QE 2kg1_ambr001 32 PHE HE1 1 1
379 1 2 1 1 110 MET ME 2kg1_ambr001 76 PHE HE1 1 1
380 1 1 1 1 66 PHE QE 2kg1_ambr001 32 PHE HE1 1 1
380 1 2 1 1 115 ILE H 2kg1_ambr001 81 PHE H 1 1
381 1 1 1 1 66 PHE QE 2kg1_ambr001 32 PHE HE1 1 1
381 1 2 1 1 115 ILE MD 2kg1_ambr001 81 PHE HD11 1 1
382 1 1 1 1 66 PHE QE 2kg1_ambr001 32 PHE HE1 1 1
382 1 2 1 1 115 ILE MG 2kg1_ambr001 81 PHE HG21 1 1
383 1 1 1 1 66 PHE QE 2kg1_ambr001 32 PHE HE1 1 1
383 1 2 1 1 117 LEU MD1 2kg1_ambr001 83 PHE HD11 1 1
384 1 1 1 1 66 PHE QE 2kg1_ambr001 32 PHE HE1 1 1
384 1 2 1 1 117 LEU MD2 2kg1_ambr001 83 PHE HD21 1 1
385 1 1 1 1 66 PHE HZ 2kg1_ambr001 32 PHE HZ 1 1
385 1 2 1 1 67 PHE QE 2kg1_ambr001 33 PHE HE1 1 1
386 1 1 1 1 66 PHE HZ 2kg1_ambr001 32 PHE HZ 1 1
386 1 2 1 1 108 ALA MB 2kg1_ambr001 74 ALA HB1 1 1
387 1 1 1 1 66 PHE HZ 2kg1_ambr001 32 PHE HZ 1 1
387 1 2 1 1 115 ILE HB 2kg1_ambr001 81 ILE HB 1 1
388 1 1 1 1 66 PHE HZ 2kg1_ambr001 32 PHE HZ 1 1
388 1 2 1 1 115 ILE MD 2kg1_ambr001 81 ILE HD11 1 1
389 1 1 1 1 66 PHE HZ 2kg1_ambr001 32 PHE HZ 1 1
389 1 2 1 1 115 ILE MG 2kg1_ambr001 81 ILE HG21 1 1
390 1 1 1 1 66 PHE HZ 2kg1_ambr001 32 PHE HZ 1 1
390 1 2 1 1 117 LEU MD1 2kg1_ambr001 83 LEU HD11 1 1
391 1 1 1 1 67 PHE H 2kg1_ambr001 33 PHE H 1 1
391 1 2 1 1 67 PHE HB2 2kg1_ambr001 33 PHE HB2 1 1
392 1 1 1 1 67 PHE H 2kg1_ambr001 33 PHE H 1 1
392 1 2 1 1 67 PHE HB3 2kg1_ambr001 33 PHE HB3 1 1
393 1 1 1 1 67 PHE H 2kg1_ambr001 33 PHE H 1 1
393 1 2 1 1 110 MET ME 2kg1_ambr001 76 MET HE1 1 1
394 1 1 1 1 67 PHE HA 2kg1_ambr001 33 PHE HA 1 1
394 1 2 1 1 67 PHE QD 2kg1_ambr001 33 PHE HD1 1 1
395 1 1 1 1 67 PHE HA 2kg1_ambr001 33 PHE HA 1 1
395 1 2 1 1 67 PHE QE 2kg1_ambr001 33 PHE HE1 1 1
396 1 1 1 1 67 PHE HA 2kg1_ambr001 33 PHE HA 1 1
396 1 2 1 1 102 ALA MB 2kg1_ambr001 68 ALA HB1 1 1
397 1 1 1 1 67 PHE HB2 2kg1_ambr001 33 PHE HB2 1 1
397 1 2 1 1 68 SER H 2kg1_ambr001 34 SER H 1 1
398 1 1 1 1 67 PHE HB3 2kg1_ambr001 33 PHE HB3 1 1
398 1 2 1 1 68 SER H 2kg1_ambr001 34 SER H 1 1
399 1 1 1 1 67 PHE HB3 2kg1_ambr001 33 PHE HB3 1 1
399 1 2 1 1 70 LEU H 2kg1_ambr001 36 LEU H 1 1
400 1 1 1 1 67 PHE HB3 2kg1_ambr001 33 PHE HB3 1 1
400 1 2 1 1 70 LEU MD2 2kg1_ambr001 36 LEU HD21 1 1
401 1 1 1 1 67 PHE QD 2kg1_ambr001 33 PHE HD1 1 1
401 1 2 1 1 75 VAL MG1 2kg1_ambr001 41 PHE HG11 1 1
402 1 1 1 1 67 PHE QD 2kg1_ambr001 33 PHE HD1 1 1
402 1 2 1 1 91 VAL MG1 2kg1_ambr001 57 PHE HG11 1 1
403 1 1 1 1 67 PHE QD 2kg1_ambr001 33 PHE HD1 1 1
403 1 2 1 1 91 VAL MG2 2kg1_ambr001 57 PHE HG21 1 1
404 1 1 1 1 67 PHE QD 2kg1_ambr001 33 PHE HD1 1 1
404 1 2 1 1 102 ALA HA 2kg1_ambr001 68 PHE HA 1 1
405 1 1 1 1 67 PHE QD 2kg1_ambr001 33 PHE HD1 1 1
405 1 2 1 1 102 ALA MB 2kg1_ambr001 68 PHE HB1 1 1
406 1 1 1 1 67 PHE QE 2kg1_ambr001 33 PHE HE1 1 1
406 1 2 1 1 91 VAL H 2kg1_ambr001 57 PHE H 1 1
407 1 1 1 1 67 PHE QE 2kg1_ambr001 33 PHE HE1 1 1
407 1 2 1 1 91 VAL HB 2kg1_ambr001 57 PHE HB 1 1
408 1 1 1 1 67 PHE QE 2kg1_ambr001 33 PHE HE1 1 1
408 1 2 1 1 91 VAL MG1 2kg1_ambr001 57 PHE HG11 1 1
409 1 1 1 1 67 PHE QE 2kg1_ambr001 33 PHE HE1 1 1
409 1 2 1 1 91 VAL MG2 2kg1_ambr001 57 PHE HG21 1 1
410 1 1 1 1 67 PHE QE 2kg1_ambr001 33 PHE HE1 1 1
410 1 2 1 1 102 ALA MB 2kg1_ambr001 68 PHE HB1 1 1
411 1 1 1 1 67 PHE QE 2kg1_ambr001 33 PHE HE1 1 1
411 1 2 1 1 115 ILE MG 2kg1_ambr001 81 PHE HG21 1 1
412 1 1 1 1 67 PHE QE 2kg1_ambr001 33 PHE HE1 1 1
412 1 2 1 1 117 LEU MD1 2kg1_ambr001 83 PHE HD11 1 1
413 1 1 1 1 67 PHE QE 2kg1_ambr001 33 PHE HE1 1 1
413 1 2 1 1 117 LEU MD2 2kg1_ambr001 83 PHE HD21 1 1
414 1 1 1 1 67 PHE HZ 2kg1_ambr001 33 PHE HZ 1 1
414 1 2 1 1 103 MET ME 2kg1_ambr001 69 MET HE1 1 1
415 1 1 1 1 68 SER H 2kg1_ambr001 34 SER H 1 1
415 1 2 1 1 68 SER HB2 2kg1_ambr001 34 SER HB2 1 1
416 1 1 1 1 68 SER H 2kg1_ambr001 34 SER H 1 1
416 1 2 1 1 70 LEU H 2kg1_ambr001 36 LEU H 1 1
417 1 1 1 1 68 SER H 2kg1_ambr001 34 SER H 1 1
417 1 2 1 1 70 LEU HB2 2kg1_ambr001 36 LEU HB2 1 1
418 1 1 1 1 68 SER HB2 2kg1_ambr001 34 SER HB2 1 1
418 1 2 1 1 70 LEU H 2kg1_ambr001 36 LEU H 1 1
419 1 1 1 1 68 SER HB3 2kg1_ambr001 34 SER HB3 1 1
419 1 2 1 1 70 LEU H 2kg1_ambr001 36 LEU H 1 1
420 1 1 1 1 68 SER HB3 2kg1_ambr001 34 SER HB3 1 1
420 1 2 1 1 70 LEU MD2 2kg1_ambr001 36 LEU HD21 1 1
421 1 1 1 1 69 PRO HD2 2kg1_ambr001 35 PRO HD2 1 1
421 1 2 1 1 70 LEU H 2kg1_ambr001 36 LEU H 1 1
422 1 1 1 1 69 PRO HD3 2kg1_ambr001 35 PRO HD3 1 1
422 1 2 1 1 70 LEU H 2kg1_ambr001 36 LEU H 1 1
423 1 1 1 1 69 PRO HD3 2kg1_ambr001 35 PRO HD3 1 1
423 1 2 1 1 70 LEU MD1 2kg1_ambr001 36 LEU HD11 1 1
424 1 1 1 1 69 PRO HG2 2kg1_ambr001 35 PRO HG2 1 1
424 1 2 1 1 70 LEU H 2kg1_ambr001 36 LEU H 1 1
425 1 1 1 1 69 PRO HG2 2kg1_ambr001 35 PRO HG2 1 1
425 1 2 1 1 70 LEU MD2 2kg1_ambr001 36 LEU HD21 1 1
426 1 1 1 1 69 PRO HG3 2kg1_ambr001 35 PRO HG3 1 1
426 1 2 1 1 70 LEU H 2kg1_ambr001 36 LEU H 1 1
427 1 1 1 1 70 LEU H 2kg1_ambr001 36 LEU H 1 1
427 1 2 1 1 70 LEU HB2 2kg1_ambr001 36 LEU HB2 1 1
428 1 1 1 1 70 LEU H 2kg1_ambr001 36 LEU H 1 1
428 1 2 1 1 70 LEU MD1 2kg1_ambr001 36 LEU HD11 1 1
429 1 1 1 1 70 LEU H 2kg1_ambr001 36 LEU H 1 1
429 1 2 1 1 70 LEU MD2 2kg1_ambr001 36 LEU HD21 1 1
430 1 1 1 1 70 LEU H 2kg1_ambr001 36 LEU H 1 1
430 1 2 1 1 70 LEU HG 2kg1_ambr001 36 LEU HG 1 1
431 1 1 1 1 70 LEU H 2kg1_ambr001 36 LEU H 1 1
431 1 2 1 1 71 ASN H 2kg1_ambr001 37 ASN H 1 1
432 1 1 1 1 70 LEU HA 2kg1_ambr001 36 LEU HA 1 1
432 1 2 1 1 70 LEU MD1 2kg1_ambr001 36 LEU HD11 1 1
433 1 1 1 1 70 LEU HA 2kg1_ambr001 36 LEU HA 1 1
433 1 2 1 1 70 LEU HG 2kg1_ambr001 36 LEU HG 1 1
434 1 1 1 1 70 LEU HA 2kg1_ambr001 36 LEU HA 1 1
434 1 2 1 1 71 ASN H 2kg1_ambr001 37 ASN H 1 1
435 1 1 1 1 70 LEU HA 2kg1_ambr001 36 LEU HA 1 1
435 1 2 1 1 71 ASN HD21 2kg1_ambr001 37 ASN HD21 1 1
436 1 1 1 1 70 LEU HB2 2kg1_ambr001 36 LEU HB2 1 1
436 1 2 1 1 71 ASN H 2kg1_ambr001 37 ASN H 1 1
437 1 1 1 1 70 LEU HB2 2kg1_ambr001 36 LEU HB2 1 1
437 1 2 1 1 71 ASN HA 2kg1_ambr001 37 ASN HA 1 1
438 1 1 1 1 70 LEU HB2 2kg1_ambr001 36 LEU HB2 1 1
438 1 2 1 1 102 ALA MB 2kg1_ambr001 68 ALA HB1 1 1
439 1 1 1 1 70 LEU HB3 2kg1_ambr001 36 LEU HB3 1 1
439 1 2 1 1 71 ASN H 2kg1_ambr001 37 ASN H 1 1
440 1 1 1 1 70 LEU HB3 2kg1_ambr001 36 LEU HB3 1 1
440 1 2 1 1 93 PHE QE 2kg1_ambr001 59 PHE HE1 1 1
441 1 1 1 1 70 LEU MD1 2kg1_ambr001 36 LEU HD11 1 1
441 1 2 1 1 71 ASN H 2kg1_ambr001 37 LEU H 1 1
442 1 1 1 1 70 LEU MD1 2kg1_ambr001 36 LEU HD11 1 1
442 1 2 1 1 71 ASN HB2 2kg1_ambr001 37 LEU HB2 1 1
443 1 1 1 1 70 LEU MD1 2kg1_ambr001 36 LEU HD11 1 1
443 1 2 1 1 71 ASN HD21 2kg1_ambr001 37 LEU HD21 1 1
444 1 1 1 1 70 LEU MD1 2kg1_ambr001 36 LEU HD11 1 1
444 1 2 1 1 98 GLU HA 2kg1_ambr001 64 LEU HA 1 1
445 1 1 1 1 70 LEU MD2 2kg1_ambr001 36 LEU HD21 1 1
445 1 2 1 1 71 ASN H 2kg1_ambr001 37 LEU H 1 1
446 1 1 1 1 70 LEU MD2 2kg1_ambr001 36 LEU HD21 1 1
446 1 2 1 1 93 PHE HA 2kg1_ambr001 59 LEU HA 1 1
447 1 1 1 1 70 LEU MD2 2kg1_ambr001 36 LEU HD21 1 1
447 1 2 1 1 93 PHE QE 2kg1_ambr001 59 LEU HE1 1 1
448 1 1 1 1 70 LEU MD2 2kg1_ambr001 36 LEU HD21 1 1
448 1 2 1 1 98 GLU H 2kg1_ambr001 64 LEU H 1 1
449 1 1 1 1 70 LEU MD2 2kg1_ambr001 36 LEU HD21 1 1
449 1 2 1 1 98 GLU HA 2kg1_ambr001 64 LEU HA 1 1
450 1 1 1 1 70 LEU MD2 2kg1_ambr001 36 LEU HD21 1 1
450 1 2 1 1 101 ALA MB 2kg1_ambr001 67 LEU HB1 1 1
451 1 1 1 1 70 LEU MD2 2kg1_ambr001 36 LEU HD21 1 1
451 1 2 1 1 102 ALA H 2kg1_ambr001 68 LEU H 1 1
452 1 1 1 1 70 LEU MD2 2kg1_ambr001 36 LEU HD21 1 1
452 1 2 1 1 102 ALA HA 2kg1_ambr001 68 LEU HA 1 1
453 1 1 1 1 70 LEU MD2 2kg1_ambr001 36 LEU HD21 1 1
453 1 2 1 1 102 ALA MB 2kg1_ambr001 68 LEU HB1 1 1
454 1 1 1 1 70 LEU HG 2kg1_ambr001 36 LEU HG 1 1
454 1 2 1 1 71 ASN H 2kg1_ambr001 37 ASN H 1 1
455 1 1 1 1 70 LEU HG 2kg1_ambr001 36 LEU HG 1 1
455 1 2 1 1 102 ALA MB 2kg1_ambr001 68 ALA HB1 1 1
456 1 1 1 1 71 ASN H 2kg1_ambr001 37 ASN H 1 1
456 1 2 1 1 71 ASN HB2 2kg1_ambr001 37 ASN HB2 1 1
457 1 1 1 1 71 ASN H 2kg1_ambr001 37 ASN H 1 1
457 1 2 1 1 71 ASN HB3 2kg1_ambr001 37 ASN HB3 1 1
458 1 1 1 1 71 ASN H 2kg1_ambr001 37 ASN H 1 1
458 1 2 1 1 71 ASN HD21 2kg1_ambr001 37 ASN HD21 1 1
459 1 1 1 1 71 ASN H 2kg1_ambr001 37 ASN H 1 1
459 1 2 1 1 71 ASN HD22 2kg1_ambr001 37 ASN HD22 1 1
460 1 1 1 1 71 ASN H 2kg1_ambr001 37 ASN H 1 1
460 1 2 1 1 72 PRO HD3 2kg1_ambr001 38 PRO HD3 1 1
461 1 1 1 1 71 ASN HA 2kg1_ambr001 37 ASN HA 1 1
461 1 2 1 1 71 ASN HD22 2kg1_ambr001 37 ASN HD22 1 1
462 1 1 1 1 71 ASN HA 2kg1_ambr001 37 ASN HA 1 1
462 1 2 1 1 72 PRO HD3 2kg1_ambr001 38 PRO HD3 1 1
463 1 1 1 1 71 ASN HA 2kg1_ambr001 37 ASN HA 1 1
463 1 2 1 1 72 PRO HG2 2kg1_ambr001 38 PRO HG2 1 1
464 1 1 1 1 71 ASN HB2 2kg1_ambr001 37 ASN HB2 1 1
464 1 2 1 1 71 ASN HD22 2kg1_ambr001 37 ASN HD22 1 1
465 1 1 1 1 71 ASN HB2 2kg1_ambr001 37 ASN HB2 1 1
465 1 2 1 1 72 PRO HD3 2kg1_ambr001 38 PRO HD3 1 1
466 1 1 1 1 71 ASN HB3 2kg1_ambr001 37 ASN HB3 1 1
466 1 2 1 1 71 ASN HD22 2kg1_ambr001 37 ASN HD22 1 1
467 1 1 1 1 71 ASN HB3 2kg1_ambr001 37 ASN HB3 1 1
467 1 2 1 1 72 PRO HD3 2kg1_ambr001 38 PRO HD3 1 1
468 1 1 1 1 71 ASN HB3 2kg1_ambr001 37 ASN HB3 1 1
468 1 2 1 1 73 VAL MG2 2kg1_ambr001 39 VAL HG21 1 1
469 1 1 1 1 72 PRO HA 2kg1_ambr001 38 PRO HA 1 1
469 1 2 1 1 74 ARG H 2kg1_ambr001 40 ARG H 1 1
470 1 1 1 1 72 PRO HB2 2kg1_ambr001 38 PRO HB2 1 1
470 1 2 1 1 75 VAL MG2 2kg1_ambr001 41 VAL HG21 1 1
471 1 1 1 1 72 PRO HB3 2kg1_ambr001 38 PRO HB3 1 1
471 1 2 1 1 73 VAL H 2kg1_ambr001 39 VAL H 1 1
472 1 1 1 1 72 PRO HB3 2kg1_ambr001 38 PRO HB3 1 1
472 1 2 1 1 75 VAL MG2 2kg1_ambr001 41 VAL HG21 1 1
473 1 1 1 1 73 VAL H 2kg1_ambr001 39 VAL H 1 1
473 1 2 1 1 73 VAL HB 2kg1_ambr001 39 VAL HB 1 1
474 1 1 1 1 73 VAL H 2kg1_ambr001 39 VAL H 1 1
474 1 2 1 1 73 VAL MG2 2kg1_ambr001 39 VAL HG21 1 1
475 1 1 1 1 73 VAL H 2kg1_ambr001 39 VAL H 1 1
475 1 2 1 1 74 ARG H 2kg1_ambr001 40 ARG H 1 1
476 1 1 1 1 73 VAL HB 2kg1_ambr001 39 VAL HB 1 1
476 1 2 1 1 74 ARG H 2kg1_ambr001 40 ARG H 1 1
477 1 1 1 1 73 VAL HB 2kg1_ambr001 39 VAL HB 1 1
477 1 2 1 1 94 ALA MB 2kg1_ambr001 60 ALA HB1 1 1
478 1 1 1 1 73 VAL MG1 2kg1_ambr001 39 VAL HG11 1 1
478 1 2 1 1 74 ARG H 2kg1_ambr001 40 VAL H 1 1
479 1 1 1 1 73 VAL MG1 2kg1_ambr001 39 VAL HG11 1 1
479 1 2 1 1 94 ALA H 2kg1_ambr001 60 VAL H 1 1
480 1 1 1 1 73 VAL MG1 2kg1_ambr001 39 VAL HG11 1 1
480 1 2 1 1 94 ALA MB 2kg1_ambr001 60 VAL HB1 1 1
481 1 1 1 1 73 VAL MG2 2kg1_ambr001 39 VAL HG21 1 1
481 1 2 1 1 74 ARG H 2kg1_ambr001 40 VAL H 1 1
482 1 1 1 1 73 VAL MG2 2kg1_ambr001 39 VAL HG21 1 1
482 1 2 1 1 74 ARG QB 2kg1_ambr001 40 VAL HB2 1 1
483 1 1 1 1 73 VAL MG2 2kg1_ambr001 39 VAL HG21 1 1
483 1 2 1 1 92 GLU H 2kg1_ambr001 58 VAL H 1 1
484 1 1 1 1 73 VAL MG2 2kg1_ambr001 39 VAL HG21 1 1
484 1 2 1 1 93 PHE H 2kg1_ambr001 59 VAL H 1 1
485 1 1 1 1 73 VAL MG2 2kg1_ambr001 39 VAL HG21 1 1
485 1 2 1 1 93 PHE HA 2kg1_ambr001 59 VAL HA 1 1
486 1 1 1 1 73 VAL MG2 2kg1_ambr001 39 VAL HG21 1 1
486 1 2 1 1 93 PHE HB3 2kg1_ambr001 59 VAL HB3 1 1
487 1 1 1 1 73 VAL MG2 2kg1_ambr001 39 VAL HG21 1 1
487 1 2 1 1 93 PHE QD 2kg1_ambr001 59 VAL HD1 1 1
488 1 1 1 1 73 VAL MG2 2kg1_ambr001 39 VAL HG21 1 1
488 1 2 1 1 94 ALA H 2kg1_ambr001 60 VAL H 1 1
489 1 1 1 1 73 VAL MG2 2kg1_ambr001 39 VAL HG21 1 1
489 1 2 1 1 94 ALA MB 2kg1_ambr001 60 VAL HB1 1 1
490 1 1 1 1 74 ARG H 2kg1_ambr001 40 ARG H 1 1
490 1 2 1 1 74 ARG HG2 2kg1_ambr001 40 ARG HG2 1 1
491 1 1 1 1 74 ARG H 2kg1_ambr001 40 ARG H 1 1
491 1 2 1 1 74 ARG HG3 2kg1_ambr001 40 ARG HG3 1 1
492 1 1 1 1 74 ARG H 2kg1_ambr001 40 ARG H 1 1
492 1 2 1 1 75 VAL H 2kg1_ambr001 41 VAL H 1 1
493 1 1 1 1 74 ARG H 2kg1_ambr001 40 ARG H 1 1
493 1 2 1 1 92 GLU H 2kg1_ambr001 58 GLU H 1 1
494 1 1 1 1 74 ARG HA 2kg1_ambr001 40 ARG HA 1 1
494 1 2 1 1 74 ARG HG2 2kg1_ambr001 40 ARG HG2 1 1
495 1 1 1 1 74 ARG HA 2kg1_ambr001 40 ARG HA 1 1
495 1 2 1 1 74 ARG HG3 2kg1_ambr001 40 ARG HG3 1 1
496 1 1 1 1 74 ARG HA 2kg1_ambr001 40 ARG HA 1 1
496 1 2 1 1 75 VAL H 2kg1_ambr001 41 VAL H 1 1
497 1 1 1 1 74 ARG QB 2kg1_ambr001 40 ARG HB2 1 1
497 1 2 1 1 75 VAL H 2kg1_ambr001 41 ARG H 1 1
498 1 1 1 1 74 ARG QB 2kg1_ambr001 40 ARG HB2 1 1
498 1 2 1 1 93 PHE HA 2kg1_ambr001 59 ARG HA 1 1
499 1 1 1 1 74 ARG HG2 2kg1_ambr001 40 ARG HG2 1 1
499 1 2 1 1 75 VAL H 2kg1_ambr001 41 VAL H 1 1
500 1 1 1 1 74 ARG HG3 2kg1_ambr001 40 ARG HG3 1 1
500 1 2 1 1 75 VAL H 2kg1_ambr001 41 VAL H 1 1
501 1 1 1 1 75 VAL H 2kg1_ambr001 41 VAL H 1 1
501 1 2 1 1 75 VAL HB 2kg1_ambr001 41 VAL HB 1 1
502 1 1 1 1 75 VAL HA 2kg1_ambr001 41 VAL HA 1 1
502 1 2 1 1 76 HIS H 2kg1_ambr001 42 HID H 1 1
503 1 1 1 1 75 VAL HA 2kg1_ambr001 41 VAL HA 1 1
503 1 2 1 1 90 ASP H 2kg1_ambr001 56 ASP H 1 1
504 1 1 1 1 75 VAL HB 2kg1_ambr001 41 VAL HB 1 1
504 1 2 1 1 76 HIS H 2kg1_ambr001 42 HID H 1 1
505 1 1 1 1 75 VAL MG1 2kg1_ambr001 41 VAL HG11 1 1
505 1 2 1 1 76 HIS H 2kg1_ambr001 42 VAL H 1 1
506 1 1 1 1 75 VAL MG1 2kg1_ambr001 41 VAL HG11 1 1
506 1 2 1 1 76 HIS QB 2kg1_ambr001 42 VAL HB2 1 1
507 1 1 1 1 75 VAL MG2 2kg1_ambr001 41 VAL HG21 1 1
507 1 2 1 1 76 HIS H 2kg1_ambr001 42 VAL H 1 1
508 1 1 1 1 75 VAL MG2 2kg1_ambr001 41 VAL HG21 1 1
508 1 2 1 1 76 HIS QB 2kg1_ambr001 42 VAL HB2 1 1
509 1 1 1 1 76 HIS H 2kg1_ambr001 42 HID H 1 1
509 1 2 1 1 76 HIS HD2 2kg1_ambr001 42 HID HD2 1 1
510 1 1 1 1 76 HIS H 2kg1_ambr001 42 HID H 1 1
510 1 2 1 1 90 ASP O 2kg1_ambr001 56 ASP O 1 1
511 1 1 1 1 76 HIS HA 2kg1_ambr001 42 HID HA 1 1
511 1 2 1 1 76 HIS HD2 2kg1_ambr001 42 HID HD2 1 1
512 1 1 1 1 76 HIS HA 2kg1_ambr001 42 HID HA 1 1
512 1 2 1 1 77 ILE HB 2kg1_ambr001 43 ILE HB 1 1
513 1 1 1 1 76 HIS HA 2kg1_ambr001 42 HID HA 1 1
513 1 2 1 1 77 ILE MD 2kg1_ambr001 43 ILE HD11 1 1
514 1 1 1 1 76 HIS QB 2kg1_ambr001 42 HID HB2 1 1
514 1 2 1 1 77 ILE H 2kg1_ambr001 43 HID H 1 1
515 1 1 1 1 76 HIS QB 2kg1_ambr001 42 HID HB2 1 1
515 1 2 1 1 77 ILE MD 2kg1_ambr001 43 HID HD11 1 1
516 1 1 1 1 76 HIS QB 2kg1_ambr001 42 HID HB2 1 1
516 1 2 1 1 90 ASP H 2kg1_ambr001 56 HID H 1 1
517 1 1 1 1 76 HIS QB 2kg1_ambr001 42 HID HB2 1 1
517 1 2 1 1 91 VAL MG1 2kg1_ambr001 57 HID HG11 1 1
518 1 1 1 1 76 HIS QB 2kg1_ambr001 42 HID HB2 1 1
518 1 2 1 1 92 GLU H 2kg1_ambr001 58 HID H 1 1
519 1 1 1 1 76 HIS N 2kg1_ambr001 42 HID N 1 1
519 1 2 1 1 90 ASP O 2kg1_ambr001 56 ASP O 1 1
520 1 1 1 1 76 HIS O 2kg1_ambr001 42 HID O 1 1
520 1 2 1 1 90 ASP H 2kg1_ambr001 56 ASP H 1 1
521 1 1 1 1 76 HIS O 2kg1_ambr001 42 HID O 1 1
521 1 2 1 1 90 ASP N 2kg1_ambr001 56 ASP N 1 1
522 1 1 1 1 77 ILE H 2kg1_ambr001 43 ILE H 1 1
522 1 2 1 1 77 ILE HB 2kg1_ambr001 43 ILE HB 1 1
523 1 1 1 1 77 ILE H 2kg1_ambr001 43 ILE H 1 1
523 1 2 1 1 77 ILE MD 2kg1_ambr001 43 ILE HD11 1 1
524 1 1 1 1 77 ILE H 2kg1_ambr001 43 ILE H 1 1
524 1 2 1 1 77 ILE HG12 2kg1_ambr001 43 ILE HG12 1 1
525 1 1 1 1 77 ILE H 2kg1_ambr001 43 ILE H 1 1
525 1 2 1 1 77 ILE HG13 2kg1_ambr001 43 ILE HG13 1 1
526 1 1 1 1 77 ILE H 2kg1_ambr001 43 ILE H 1 1
526 1 2 1 1 78 GLU H 2kg1_ambr001 44 GLU H 1 1
527 1 1 1 1 77 ILE HA 2kg1_ambr001 43 ILE HA 1 1
527 1 2 1 1 89 ALA H 2kg1_ambr001 55 ALA H 1 1
528 1 1 1 1 77 ILE HA 2kg1_ambr001 43 ILE HA 1 1
528 1 2 1 1 89 ALA MB 2kg1_ambr001 55 ALA HB1 1 1
529 1 1 1 1 77 ILE HA 2kg1_ambr001 43 ILE HA 1 1
529 1 2 1 1 90 ASP H 2kg1_ambr001 56 ASP H 1 1
530 1 1 1 1 77 ILE HB 2kg1_ambr001 43 ILE HB 1 1
530 1 2 1 1 78 GLU H 2kg1_ambr001 44 GLU H 1 1
531 1 1 1 1 77 ILE MD 2kg1_ambr001 43 ILE HD11 1 1
531 1 2 1 1 78 GLU H 2kg1_ambr001 44 ILE H 1 1
532 1 1 1 1 77 ILE MD 2kg1_ambr001 43 ILE HD11 1 1
532 1 2 1 1 89 ALA HA 2kg1_ambr001 55 ILE HA 1 1
533 1 1 1 1 77 ILE MD 2kg1_ambr001 43 ILE HD11 1 1
533 1 2 1 1 89 ALA MB 2kg1_ambr001 55 ILE HB1 1 1
534 1 1 1 1 77 ILE HG12 2kg1_ambr001 43 ILE HG12 1 1
534 1 2 1 1 78 GLU H 2kg1_ambr001 44 GLU H 1 1
535 1 1 1 1 77 ILE HG12 2kg1_ambr001 43 ILE HG12 1 1
535 1 2 1 1 89 ALA HA 2kg1_ambr001 55 ALA HA 1 1
536 1 1 1 1 77 ILE HG13 2kg1_ambr001 43 ILE HG13 1 1
536 1 2 1 1 89 ALA HA 2kg1_ambr001 55 ALA HA 1 1
537 1 1 1 1 77 ILE MG 2kg1_ambr001 43 ILE HG21 1 1
537 1 2 1 1 78 GLU H 2kg1_ambr001 44 ILE H 1 1
538 1 1 1 1 77 ILE MG 2kg1_ambr001 43 ILE HG21 1 1
538 1 2 1 1 78 GLU HA 2kg1_ambr001 44 ILE HA 1 1
539 1 1 1 1 77 ILE MG 2kg1_ambr001 43 ILE HG21 1 1
539 1 2 1 1 89 ALA HA 2kg1_ambr001 55 ILE HA 1 1
540 1 1 1 1 78 GLU H 2kg1_ambr001 44 GLU H 1 1
540 1 2 1 1 78 GLU HB2 2kg1_ambr001 44 GLU HB2 1 1
541 1 1 1 1 78 GLU H 2kg1_ambr001 44 GLU H 1 1
541 1 2 1 1 78 GLU HG2 2kg1_ambr001 44 GLU HG2 1 1
542 1 1 1 1 78 GLU H 2kg1_ambr001 44 GLU H 1 1
542 1 2 1 1 79 ILE H 2kg1_ambr001 45 ILE H 1 1
543 1 1 1 1 78 GLU H 2kg1_ambr001 44 GLU H 1 1
543 1 2 1 1 88 GLU O 2kg1_ambr001 54 GLU O 1 1
544 1 1 1 1 78 GLU H 2kg1_ambr001 44 GLU H 1 1
544 1 2 1 1 89 ALA HA 2kg1_ambr001 55 ALA HA 1 1
545 1 1 1 1 78 GLU H 2kg1_ambr001 44 GLU H 1 1
545 1 2 1 1 89 ALA MB 2kg1_ambr001 55 ALA HB1 1 1
546 1 1 1 1 78 GLU H 2kg1_ambr001 44 GLU H 1 1
546 1 2 1 1 90 ASP H 2kg1_ambr001 56 ASP H 1 1
547 1 1 1 1 78 GLU HA 2kg1_ambr001 44 GLU HA 1 1
547 1 2 1 1 78 GLU HG2 2kg1_ambr001 44 GLU HG2 1 1
548 1 1 1 1 78 GLU HA 2kg1_ambr001 44 GLU HA 1 1
548 1 2 1 1 79 ILE H 2kg1_ambr001 45 ILE H 1 1
549 1 1 1 1 78 GLU HA 2kg1_ambr001 44 GLU HA 1 1
549 1 2 1 1 79 ILE HB 2kg1_ambr001 45 ILE HB 1 1
550 1 1 1 1 78 GLU HA 2kg1_ambr001 44 GLU HA 1 1
550 1 2 1 1 79 ILE HG12 2kg1_ambr001 45 ILE HG12 1 1
551 1 1 1 1 78 GLU HB2 2kg1_ambr001 44 GLU HB2 1 1
551 1 2 1 1 78 GLU HG2 2kg1_ambr001 44 GLU HG2 1 1
552 1 1 1 1 78 GLU HB2 2kg1_ambr001 44 GLU HB2 1 1
552 1 2 1 1 79 ILE H 2kg1_ambr001 45 ILE H 1 1
553 1 1 1 1 78 GLU HB3 2kg1_ambr001 44 GLU HB3 1 1
553 1 2 1 1 79 ILE H 2kg1_ambr001 45 ILE H 1 1
554 1 1 1 1 78 GLU HB3 2kg1_ambr001 44 GLU HB3 1 1
554 1 2 1 1 90 ASP H 2kg1_ambr001 56 ASP H 1 1
555 1 1 1 1 78 GLU HG2 2kg1_ambr001 44 GLU HG2 1 1
555 1 2 1 1 79 ILE H 2kg1_ambr001 45 ILE H 1 1
556 1 1 1 1 78 GLU HG3 2kg1_ambr001 44 GLU HG3 1 1
556 1 2 1 1 79 ILE H 2kg1_ambr001 45 ILE H 1 1
557 1 1 1 1 78 GLU N 2kg1_ambr001 44 GLU N 1 1
557 1 2 1 1 88 GLU O 2kg1_ambr001 54 GLU O 1 1
558 1 1 1 1 78 GLU O 2kg1_ambr001 44 GLU O 1 1
558 1 2 1 1 88 GLU H 2kg1_ambr001 54 GLU H 1 1
559 1 1 1 1 78 GLU O 2kg1_ambr001 44 GLU O 1 1
559 1 2 1 1 88 GLU N 2kg1_ambr001 54 GLU N 1 1
560 1 1 1 1 79 ILE H 2kg1_ambr001 45 ILE H 1 1
560 1 2 1 1 79 ILE HB 2kg1_ambr001 45 ILE HB 1 1
561 1 1 1 1 79 ILE H 2kg1_ambr001 45 ILE H 1 1
561 1 2 1 1 79 ILE HG12 2kg1_ambr001 45 ILE HG12 1 1
562 1 1 1 1 79 ILE H 2kg1_ambr001 45 ILE H 1 1
562 1 2 1 1 79 ILE HG13 2kg1_ambr001 45 ILE HG13 1 1
563 1 1 1 1 79 ILE H 2kg1_ambr001 45 ILE H 1 1
563 1 2 1 1 80 GLY H 2kg1_ambr001 46 GLY H 1 1
564 1 1 1 1 79 ILE HA 2kg1_ambr001 45 ILE HA 1 1
564 1 2 1 1 79 ILE HG12 2kg1_ambr001 45 ILE HG12 1 1
565 1 1 1 1 79 ILE HA 2kg1_ambr001 45 ILE HA 1 1
565 1 2 1 1 86 THR MG 2kg1_ambr001 52 THR HG21 1 1
566 1 1 1 1 79 ILE HB 2kg1_ambr001 45 ILE HB 1 1
566 1 2 1 1 80 GLY H 2kg1_ambr001 46 GLY H 1 1
567 1 1 1 1 79 ILE HB 2kg1_ambr001 45 ILE HB 1 1
567 1 2 1 1 83 GLY HA2 2kg1_ambr001 49 GLY HA2 1 1
568 1 1 1 1 79 ILE HB 2kg1_ambr001 45 ILE HB 1 1
568 1 2 1 1 83 GLY HA3 2kg1_ambr001 49 GLY HA3 1 1
569 1 1 1 1 79 ILE MD 2kg1_ambr001 45 ILE HD11 1 1
569 1 2 1 1 83 GLY HA3 2kg1_ambr001 49 ILE HA3 1 1
570 1 1 1 1 79 ILE MD 2kg1_ambr001 45 ILE HD11 1 1
570 1 2 1 1 86 THR MG 2kg1_ambr001 52 ILE HG21 1 1
571 1 1 1 1 79 ILE MG 2kg1_ambr001 45 ILE HG21 1 1
571 1 2 1 1 80 GLY H 2kg1_ambr001 46 ILE H 1 1
572 1 1 1 1 79 ILE MG 2kg1_ambr001 45 ILE HG21 1 1
572 1 2 1 1 81 PRO HD2 2kg1_ambr001 47 ILE HD2 1 1
573 1 1 1 1 79 ILE MG 2kg1_ambr001 45 ILE HG21 1 1
573 1 2 1 1 83 GLY H 2kg1_ambr001 49 ILE H 1 1
574 1 1 1 1 79 ILE MG 2kg1_ambr001 45 ILE HG21 1 1
574 1 2 1 1 83 GLY HA2 2kg1_ambr001 49 ILE HA2 1 1
575 1 1 1 1 79 ILE MG 2kg1_ambr001 45 ILE HG21 1 1
575 1 2 1 1 83 GLY HA3 2kg1_ambr001 49 ILE HA3 1 1
576 1 1 1 1 79 ILE MG 2kg1_ambr001 45 ILE HG21 1 1
576 1 2 1 1 84 ARG H 2kg1_ambr001 50 ILE H 1 1
577 1 1 1 1 79 ILE MG 2kg1_ambr001 45 ILE HG21 1 1
577 1 2 1 1 86 THR MG 2kg1_ambr001 52 ILE HG21 1 1
578 1 1 1 1 80 GLY H 2kg1_ambr001 46 GLY H 1 1
578 1 2 1 1 81 PRO HD3 2kg1_ambr001 47 PRO HD3 1 1
579 1 1 1 1 80 GLY H 2kg1_ambr001 46 GLY H 1 1
579 1 2 1 1 86 THR MG 2kg1_ambr001 52 THR HG21 1 1
580 1 1 1 1 80 GLY HA2 2kg1_ambr001 46 GLY HA2 1 1
580 1 2 1 1 81 PRO HD2 2kg1_ambr001 47 PRO HD2 1 1
581 1 1 1 1 80 GLY HA2 2kg1_ambr001 46 GLY HA2 1 1
581 1 2 1 1 81 PRO HD3 2kg1_ambr001 47 PRO HD3 1 1
582 1 1 1 1 80 GLY HA2 2kg1_ambr001 46 GLY HA2 1 1
582 1 2 1 1 81 PRO QG 2kg1_ambr001 47 PRO HG2 1 1
583 1 1 1 1 80 GLY HA2 2kg1_ambr001 46 GLY HA2 1 1
583 1 2 1 1 82 ASP H 2kg1_ambr001 48 ASP H 1 1
584 1 1 1 1 80 GLY HA2 2kg1_ambr001 46 GLY HA2 1 1
584 1 2 1 1 86 THR MG 2kg1_ambr001 52 THR HG21 1 1
585 1 1 1 1 80 GLY HA3 2kg1_ambr001 46 GLY HA3 1 1
585 1 2 1 1 81 PRO QG 2kg1_ambr001 47 PRO HG2 1 1
586 1 1 1 1 80 GLY HA3 2kg1_ambr001 46 GLY HA3 1 1
586 1 2 1 1 86 THR MG 2kg1_ambr001 52 THR HG21 1 1
587 1 1 1 1 81 PRO HB2 2kg1_ambr001 47 PRO HB2 1 1
587 1 2 1 1 82 ASP H 2kg1_ambr001 48 ASP H 1 1
588 1 1 1 1 81 PRO HD2 2kg1_ambr001 47 PRO HD2 1 1
588 1 2 1 1 82 ASP H 2kg1_ambr001 48 ASP H 1 1
589 1 1 1 1 81 PRO HD3 2kg1_ambr001 47 PRO HD3 1 1
589 1 2 1 1 82 ASP H 2kg1_ambr001 48 ASP H 1 1
590 1 1 1 1 81 PRO QG 2kg1_ambr001 47 PRO HG2 1 1
590 1 2 1 1 82 ASP H 2kg1_ambr001 48 PRO H 1 1
591 1 1 1 1 81 PRO QG 2kg1_ambr001 47 PRO HG2 1 1
591 1 2 1 1 82 ASP HB2 2kg1_ambr001 48 PRO HB2 1 1
592 1 1 1 1 81 PRO QG 2kg1_ambr001 47 PRO HG2 1 1
592 1 2 1 1 82 ASP HB3 2kg1_ambr001 48 PRO HB3 1 1
593 1 1 1 1 82 ASP H 2kg1_ambr001 48 ASP H 1 1
593 1 2 1 1 82 ASP HB2 2kg1_ambr001 48 ASP HB2 1 1
594 1 1 1 1 82 ASP H 2kg1_ambr001 48 ASP H 1 1
594 1 2 1 1 82 ASP HB3 2kg1_ambr001 48 ASP HB3 1 1
595 1 1 1 1 82 ASP H 2kg1_ambr001 48 ASP H 1 1
595 1 2 1 1 83 GLY H 2kg1_ambr001 49 GLY H 1 1
596 1 1 1 1 82 ASP H 2kg1_ambr001 48 ASP H 1 1
596 1 2 1 1 83 GLY HA2 2kg1_ambr001 49 GLY HA2 1 1
597 1 1 1 1 82 ASP H 2kg1_ambr001 48 ASP H 1 1
597 1 2 1 1 84 ARG H 2kg1_ambr001 50 ARG H 1 1
598 1 1 1 1 82 ASP HA 2kg1_ambr001 48 ASP HA 1 1
598 1 2 1 1 83 GLY H 2kg1_ambr001 49 GLY H 1 1
599 1 1 1 1 82 ASP HA 2kg1_ambr001 48 ASP HA 1 1
599 1 2 1 1 84 ARG H 2kg1_ambr001 50 ARG H 1 1
600 1 1 1 1 82 ASP HB2 2kg1_ambr001 48 ASP HB2 1 1
600 1 2 1 1 83 GLY H 2kg1_ambr001 49 GLY H 1 1
601 1 1 1 1 82 ASP HB2 2kg1_ambr001 48 ASP HB2 1 1
601 1 2 1 1 83 GLY HA2 2kg1_ambr001 49 GLY HA2 1 1
602 1 1 1 1 82 ASP HB2 2kg1_ambr001 48 ASP HB2 1 1
602 1 2 1 1 84 ARG H 2kg1_ambr001 50 ARG H 1 1
603 1 1 1 1 82 ASP HB3 2kg1_ambr001 48 ASP HB3 1 1
603 1 2 1 1 83 GLY H 2kg1_ambr001 49 GLY H 1 1
604 1 1 1 1 83 GLY H 2kg1_ambr001 49 GLY H 1 1
604 1 2 1 1 84 ARG H 2kg1_ambr001 50 ARG H 1 1
605 1 1 1 1 84 ARG H 2kg1_ambr001 50 ARG H 1 1
605 1 2 1 1 84 ARG HD2 2kg1_ambr001 50 ARG HD2 1 1
606 1 1 1 1 84 ARG H 2kg1_ambr001 50 ARG H 1 1
606 1 2 1 1 84 ARG HD3 2kg1_ambr001 50 ARG HD3 1 1
607 1 1 1 1 84 ARG H 2kg1_ambr001 50 ARG H 1 1
607 1 2 1 1 84 ARG QG 2kg1_ambr001 50 ARG HG2 1 1
608 1 1 1 1 84 ARG H 2kg1_ambr001 50 ARG H 1 1
608 1 2 1 1 85 VAL H 2kg1_ambr001 51 VAL H 1 1
609 1 1 1 1 84 ARG HA 2kg1_ambr001 50 ARG HA 1 1
609 1 2 1 1 84 ARG HD3 2kg1_ambr001 50 ARG HD3 1 1
610 1 1 1 1 84 ARG QD 2kg1_ambr001 50 ARG HD2 1 1
610 1 2 2 2 1 DA H2 2kg1_ambr002 1 RA5 H2 1 1
611 1 1 1 1 84 ARG HD2 2kg1_ambr001 50 ARG HD2 1 1
611 1 2 1 1 85 VAL H 2kg1_ambr001 51 VAL H 1 1
612 1 1 1 1 84 ARG QG 2kg1_ambr001 50 ARG HG2 1 1
612 1 2 2 2 1 DA H2 2kg1_ambr002 1 RA5 H2 1 1
613 1 1 1 1 84 ARG QG 2kg1_ambr001 50 RA5 HG2 1 1
613 1 2 2 2 1 DA Q5' 2kg1_ambr002 1 RA5 H5'1 1 1
614 1 1 1 1 85 VAL H 2kg1_ambr001 51 VAL H 1 1
614 1 2 1 1 86 THR H 2kg1_ambr001 52 THR H 1 1
615 1 1 1 1 85 VAL HB 2kg1_ambr001 51 VAL HB 1 1
615 1 2 1 1 86 THR H 2kg1_ambr001 52 THR H 1 1
616 1 1 1 1 86 THR H 2kg1_ambr001 52 THR H 1 1
616 1 2 1 1 86 THR HB 2kg1_ambr001 52 THR HB 1 1
617 1 1 1 1 86 THR MG 2kg1_ambr001 52 THR HG21 1 1
617 1 2 1 1 87 GLY H 2kg1_ambr001 53 THR H 1 1
618 1 1 1 1 86 THR MG 2kg1_ambr001 52 THR HG21 1 1
618 1 2 1 1 88 GLU H 2kg1_ambr001 54 THR H 1 1
619 1 1 1 1 87 GLY H 2kg1_ambr001 53 GLY H 1 1
619 1 2 1 1 88 GLU H 2kg1_ambr001 54 GLU H 1 1
620 1 1 1 1 89 ALA H 2kg1_ambr001 55 ALA H 1 1
620 1 2 1 1 90 ASP H 2kg1_ambr001 56 ASP H 1 1
621 1 1 1 1 89 ALA HA 2kg1_ambr001 55 ALA HA 1 1
621 1 2 1 1 90 ASP H 2kg1_ambr001 56 ASP H 1 1
622 1 1 1 1 89 ALA HA 2kg1_ambr001 55 ALA HA 1 1
622 1 2 1 1 90 ASP HB2 2kg1_ambr001 56 ASP HB2 1 1
623 1 1 1 1 89 ALA MB 2kg1_ambr001 55 ALA HB1 1 1
623 1 2 1 1 90 ASP H 2kg1_ambr001 56 ALA H 1 1
624 1 1 1 1 89 ALA MB 2kg1_ambr001 55 ALA HB1 1 1
624 1 2 1 1 90 ASP HB2 2kg1_ambr001 56 ALA HB2 1 1
625 1 1 1 1 90 ASP H 2kg1_ambr001 56 ASP H 1 1
625 1 2 1 1 90 ASP HB2 2kg1_ambr001 56 ASP HB2 1 1
626 1 1 1 1 90 ASP HA 2kg1_ambr001 56 ASP HA 1 1
626 1 2 1 1 91 VAL HB 2kg1_ambr001 57 VAL HB 1 1
627 1 1 1 1 90 ASP HA 2kg1_ambr001 56 ASP HA 1 1
627 1 2 1 1 91 VAL MG1 2kg1_ambr001 57 VAL HG11 1 1
628 1 1 1 1 90 ASP HA 2kg1_ambr001 56 ASP HA 1 1
628 1 2 1 1 91 VAL MG2 2kg1_ambr001 57 VAL HG21 1 1
629 1 1 1 1 90 ASP HB2 2kg1_ambr001 56 ASP HB2 1 1
629 1 2 1 1 91 VAL MG1 2kg1_ambr001 57 VAL HG11 1 1
630 1 1 1 1 91 VAL H 2kg1_ambr001 57 VAL H 1 1
630 1 2 1 1 92 GLU H 2kg1_ambr001 58 GLU H 1 1
631 1 1 1 1 91 VAL HB 2kg1_ambr001 57 VAL HB 1 1
631 1 2 1 1 92 GLU H 2kg1_ambr001 58 GLU H 1 1
632 1 1 1 1 91 VAL MG1 2kg1_ambr001 57 VAL HG11 1 1
632 1 2 1 1 92 GLU H 2kg1_ambr001 58 VAL H 1 1
633 1 1 1 1 91 VAL MG1 2kg1_ambr001 57 VAL HG11 1 1
633 1 2 1 1 93 PHE QE 2kg1_ambr001 59 VAL HE1 1 1
634 1 1 1 1 91 VAL MG2 2kg1_ambr001 57 VAL HG21 1 1
634 1 2 1 1 92 GLU H 2kg1_ambr001 58 VAL H 1 1
635 1 1 1 1 91 VAL MG2 2kg1_ambr001 57 VAL HG21 1 1
635 1 2 1 1 93 PHE QD 2kg1_ambr001 59 VAL HD1 1 1
636 1 1 1 1 91 VAL MG2 2kg1_ambr001 57 VAL HG21 1 1
636 1 2 1 1 93 PHE QE 2kg1_ambr001 59 VAL HE1 1 1
637 1 1 1 1 91 VAL MG2 2kg1_ambr001 57 VAL HG21 1 1
637 1 2 1 1 93 PHE HZ 2kg1_ambr001 59 VAL HZ 1 1
638 1 1 1 1 92 GLU HA 2kg1_ambr001 58 GLU HA 1 1
638 1 2 1 1 93 PHE QD 2kg1_ambr001 59 PHE HD1 1 1
639 1 1 1 1 92 GLU HB3 2kg1_ambr001 58 GLU HB3 1 1
639 1 2 1 1 93 PHE H 2kg1_ambr001 59 PHE H 1 1
640 1 1 1 1 93 PHE H 2kg1_ambr001 59 PHE H 1 1
640 1 2 1 1 93 PHE QD 2kg1_ambr001 59 PHE HD1 1 1
641 1 1 1 1 93 PHE HA 2kg1_ambr001 59 PHE HA 1 1
641 1 2 1 1 94 ALA MB 2kg1_ambr001 60 ALA HB1 1 1
642 1 1 1 1 93 PHE HA 2kg1_ambr001 59 PHE HA 1 1
642 1 2 1 1 99 ALA HA 2kg1_ambr001 65 ALA HA 1 1
643 1 1 1 1 93 PHE HA 2kg1_ambr001 59 PHE HA 1 1
643 1 2 1 1 99 ALA MB 2kg1_ambr001 65 ALA HB1 1 1
644 1 1 1 1 93 PHE HB2 2kg1_ambr001 59 PHE HB2 1 1
644 1 2 1 1 94 ALA H 2kg1_ambr001 60 ALA H 1 1
645 1 1 1 1 93 PHE HB3 2kg1_ambr001 59 PHE HB3 1 1
645 1 2 1 1 94 ALA H 2kg1_ambr001 60 ALA H 1 1
646 1 1 1 1 93 PHE HB3 2kg1_ambr001 59 PHE HB3 1 1
646 1 2 1 1 94 ALA MB 2kg1_ambr001 60 ALA HB1 1 1
647 1 1 1 1 93 PHE HB3 2kg1_ambr001 59 PHE HB3 1 1
647 1 2 1 1 95 THR H 2kg1_ambr001 61 THR H 1 1
648 1 1 1 1 93 PHE HB3 2kg1_ambr001 59 PHE HB3 1 1
648 1 2 1 1 99 ALA H 2kg1_ambr001 65 ALA H 1 1
649 1 1 1 1 93 PHE HB3 2kg1_ambr001 59 PHE HB3 1 1
649 1 2 1 1 99 ALA MB 2kg1_ambr001 65 ALA HB1 1 1
650 1 1 1 1 93 PHE QD 2kg1_ambr001 59 PHE HD1 1 1
650 1 2 1 1 99 ALA MB 2kg1_ambr001 65 PHE HB1 1 1
651 1 1 1 1 93 PHE QE 2kg1_ambr001 59 PHE HE1 1 1
651 1 2 1 1 102 ALA MB 2kg1_ambr001 68 PHE HB1 1 1
652 1 1 1 1 93 PHE HZ 2kg1_ambr001 59 PHE HZ 1 1
652 1 2 1 1 102 ALA MB 2kg1_ambr001 68 ALA HB1 1 1
653 1 1 1 1 94 ALA H 2kg1_ambr001 60 ALA H 1 1
653 1 2 1 1 95 THR H 2kg1_ambr001 61 THR H 1 1
654 1 1 1 1 94 ALA H 2kg1_ambr001 60 ALA H 1 1
654 1 2 1 1 95 THR MG 2kg1_ambr001 61 THR HG21 1 1
655 1 1 1 1 94 ALA HA 2kg1_ambr001 60 ALA HA 1 1
655 1 2 1 1 95 THR MG 2kg1_ambr001 61 THR HG21 1 1
656 1 1 1 1 94 ALA MB 2kg1_ambr001 60 ALA HB1 1 1
656 1 2 1 1 95 THR H 2kg1_ambr001 61 ALA H 1 1
657 1 1 1 1 94 ALA MB 2kg1_ambr001 60 ALA HB1 1 1
657 1 2 1 1 95 THR MG 2kg1_ambr001 61 ALA HG21 1 1
658 1 1 1 1 94 ALA O 2kg1_ambr001 60 ALA O 1 1
658 1 2 1 1 98 GLU H 2kg1_ambr001 64 GLU H 1 1
659 1 1 1 1 94 ALA O 2kg1_ambr001 60 ALA O 1 1
659 1 2 1 1 98 GLU N 2kg1_ambr001 64 GLU N 1 1
660 1 1 1 1 95 THR HB 2kg1_ambr001 61 THR HB 1 1
660 1 2 1 1 96 HIS H 2kg1_ambr001 62 HID H 1 1
661 1 1 1 1 95 THR HB 2kg1_ambr001 61 THR HB 1 1
661 1 2 1 1 96 HIS QB 2kg1_ambr001 62 HID HB2 1 1
662 1 1 1 1 95 THR HB 2kg1_ambr001 61 THR HB 1 1
662 1 2 1 1 97 GLU H 2kg1_ambr001 63 GLU H 1 1
663 1 1 1 1 95 THR HB 2kg1_ambr001 61 THR HB 1 1
663 1 2 1 1 97 GLU HG2 2kg1_ambr001 63 GLU HG2 1 1
664 1 1 1 1 95 THR HB 2kg1_ambr001 61 THR HB 1 1
664 1 2 1 1 98 GLU H 2kg1_ambr001 64 GLU H 1 1
665 1 1 1 1 95 THR HB 2kg1_ambr001 61 THR HB 1 1
665 1 2 1 1 99 ALA H 2kg1_ambr001 65 ALA H 1 1
666 1 1 1 1 95 THR MG 2kg1_ambr001 61 THR HG21 1 1
666 1 2 1 1 96 HIS H 2kg1_ambr001 62 THR H 1 1
667 1 1 1 1 95 THR MG 2kg1_ambr001 61 THR HG21 1 1
667 1 2 1 1 96 HIS QB 2kg1_ambr001 62 THR HB2 1 1
668 1 1 1 1 95 THR MG 2kg1_ambr001 61 THR HG21 1 1
668 1 2 1 1 97 GLU H 2kg1_ambr001 63 THR H 1 1
669 1 1 1 1 95 THR MG 2kg1_ambr001 61 THR HG21 1 1
669 1 2 1 1 98 GLU H 2kg1_ambr001 64 THR H 1 1
670 1 1 1 1 95 THR O 2kg1_ambr001 61 THR O 1 1
670 1 2 1 1 99 ALA H 2kg1_ambr001 65 ALA H 1 1
671 1 1 1 1 95 THR O 2kg1_ambr001 61 THR O 1 1
671 1 2 1 1 99 ALA N 2kg1_ambr001 65 ALA N 1 1
672 1 1 1 1 96 HIS H 2kg1_ambr001 62 HID H 1 1
672 1 2 1 1 97 GLU H 2kg1_ambr001 63 GLU H 1 1
673 1 1 1 1 96 HIS H 2kg1_ambr001 62 HID H 1 1
673 1 2 1 1 99 ALA MB 2kg1_ambr001 65 ALA HB1 1 1
674 1 1 1 1 96 HIS HA 2kg1_ambr001 62 HID HA 1 1
674 1 2 1 1 96 HIS HD2 2kg1_ambr001 62 HID HD2 1 1
675 1 1 1 1 96 HIS HA 2kg1_ambr001 62 HID HA 1 1
675 1 2 1 1 99 ALA H 2kg1_ambr001 65 ALA H 1 1
676 1 1 1 1 96 HIS HA 2kg1_ambr001 62 HID HA 1 1
676 1 2 1 1 99 ALA MB 2kg1_ambr001 65 ALA HB1 1 1
677 1 1 1 1 96 HIS HA 2kg1_ambr001 62 HID HA 1 1
677 1 2 1 1 100 VAL H 2kg1_ambr001 66 VAL H 1 1
678 1 1 1 1 96 HIS HA 2kg1_ambr001 62 HID HA 1 1
678 1 2 1 1 123 THR HA 2kg1_ambr001 89 THR HA 1 1
679 1 1 1 1 96 HIS QB 2kg1_ambr001 62 HID HB2 1 1
679 1 2 1 1 97 GLU H 2kg1_ambr001 63 HID H 1 1
680 1 1 1 1 96 HIS QB 2kg1_ambr001 62 HID HB2 1 1
680 1 2 1 1 100 VAL MG1 2kg1_ambr001 66 HID HG11 1 1
681 1 1 1 1 96 HIS QB 2kg1_ambr001 62 HID HB2 1 1
681 1 2 1 1 100 VAL MG2 2kg1_ambr001 66 HID HG21 1 1
682 1 1 1 1 96 HIS QB 2kg1_ambr001 62 HID HB2 1 1
682 1 2 1 1 123 THR HB 2kg1_ambr001 89 HID HB 1 1
683 1 1 1 1 96 HIS QB 2kg1_ambr001 62 HID HB2 1 1
683 1 2 1 1 123 THR MG 2kg1_ambr001 89 HID HG21 1 1
684 1 1 1 1 96 HIS HD2 2kg1_ambr001 62 HID HD2 1 1
684 1 2 1 1 97 GLU HA 2kg1_ambr001 63 GLU HA 1 1
685 1 1 1 1 96 HIS HD2 2kg1_ambr001 62 HID HD2 1 1
685 1 2 1 1 97 GLU HG3 2kg1_ambr001 63 GLU HG3 1 1
686 1 1 1 1 96 HIS HD2 2kg1_ambr001 62 HID HD2 1 1
686 1 2 1 1 100 VAL MG1 2kg1_ambr001 66 VAL HG11 1 1
687 1 1 1 1 96 HIS HD2 2kg1_ambr001 62 HID HD2 1 1
687 1 2 1 1 100 VAL MG2 2kg1_ambr001 66 VAL HG21 1 1
688 1 1 1 1 96 HIS HD2 2kg1_ambr001 62 HID HD2 1 1
688 1 2 1 1 122 THR HA 2kg1_ambr001 88 THR HA 1 1
689 1 1 1 1 96 HIS HD2 2kg1_ambr001 62 HID HD2 1 1
689 1 2 1 1 123 THR HB 2kg1_ambr001 89 THR HB 1 1
690 1 1 1 1 96 HIS HD2 2kg1_ambr001 62 HID HD2 1 1
690 1 2 1 1 123 THR MG 2kg1_ambr001 89 THR HG21 1 1
691 1 1 1 1 96 HIS HE1 2kg1_ambr001 62 HID HE1 1 1
691 1 2 1 1 100 VAL MG1 2kg1_ambr001 66 VAL HG11 1 1
692 1 1 1 1 96 HIS HE1 2kg1_ambr001 62 HID HE1 1 1
692 1 2 1 1 119 LEU MD1 2kg1_ambr001 85 LEU HD11 1 1
693 1 1 1 1 96 HIS HE1 2kg1_ambr001 62 HID HE1 1 1
693 1 2 1 1 119 LEU MD2 2kg1_ambr001 85 LEU HD21 1 1
694 1 1 1 1 96 HIS HE1 2kg1_ambr001 62 HID HE1 1 1
694 1 2 1 1 119 LEU HG 2kg1_ambr001 85 LEU HG 1 1
695 1 1 1 1 96 HIS HE1 2kg1_ambr001 62 HID HE1 1 1
695 1 2 1 1 122 THR HA 2kg1_ambr001 88 THR HA 1 1
696 1 1 1 1 96 HIS HE1 2kg1_ambr001 62 HID HE1 1 1
696 1 2 1 1 123 THR MG 2kg1_ambr001 89 THR HG21 1 1
697 1 1 1 1 96 HIS O 2kg1_ambr001 62 HID O 1 1
697 1 2 1 1 100 VAL H 2kg1_ambr001 66 VAL H 1 1
698 1 1 1 1 96 HIS O 2kg1_ambr001 62 HID O 1 1
698 1 2 1 1 100 VAL N 2kg1_ambr001 66 VAL N 1 1
699 1 1 1 1 97 GLU H 2kg1_ambr001 63 GLU H 1 1
699 1 2 1 1 97 GLU HB2 2kg1_ambr001 63 GLU HB2 1 1
700 1 1 1 1 97 GLU H 2kg1_ambr001 63 GLU H 1 1
700 1 2 1 1 97 GLU HB3 2kg1_ambr001 63 GLU HB3 1 1
701 1 1 1 1 97 GLU H 2kg1_ambr001 63 GLU H 1 1
701 1 2 1 1 97 GLU HG2 2kg1_ambr001 63 GLU HG2 1 1
702 1 1 1 1 97 GLU H 2kg1_ambr001 63 GLU H 1 1
702 1 2 1 1 97 GLU HG3 2kg1_ambr001 63 GLU HG3 1 1
703 1 1 1 1 97 GLU H 2kg1_ambr001 63 GLU H 1 1
703 1 2 1 1 98 GLU H 2kg1_ambr001 64 GLU H 1 1
704 1 1 1 1 97 GLU H 2kg1_ambr001 63 GLU H 1 1
704 1 2 1 1 99 ALA H 2kg1_ambr001 65 ALA H 1 1
705 1 1 1 1 97 GLU H 2kg1_ambr001 63 GLU H 1 1
705 1 2 1 1 99 ALA MB 2kg1_ambr001 65 ALA HB1 1 1
706 1 1 1 1 97 GLU H 2kg1_ambr001 63 GLU H 1 1
706 1 2 1 1 100 VAL H 2kg1_ambr001 66 VAL H 1 1
707 1 1 1 1 97 GLU H 2kg1_ambr001 63 GLU H 1 1
707 1 2 1 1 100 VAL MG1 2kg1_ambr001 66 VAL HG11 1 1
708 1 1 1 1 97 GLU HA 2kg1_ambr001 63 GLU HA 1 1
708 1 2 1 1 97 GLU HG2 2kg1_ambr001 63 GLU HG2 1 1
709 1 1 1 1 97 GLU HA 2kg1_ambr001 63 GLU HA 1 1
709 1 2 1 1 97 GLU HG3 2kg1_ambr001 63 GLU HG3 1 1
710 1 1 1 1 97 GLU HA 2kg1_ambr001 63 GLU HA 1 1
710 1 2 1 1 99 ALA H 2kg1_ambr001 65 ALA H 1 1
711 1 1 1 1 97 GLU HA 2kg1_ambr001 63 GLU HA 1 1
711 1 2 1 1 100 VAL H 2kg1_ambr001 66 VAL H 1 1
712 1 1 1 1 97 GLU HA 2kg1_ambr001 63 GLU HA 1 1
712 1 2 1 1 100 VAL MG1 2kg1_ambr001 66 VAL HG11 1 1
713 1 1 1 1 97 GLU HA 2kg1_ambr001 63 GLU HA 1 1
713 1 2 1 1 100 VAL MG2 2kg1_ambr001 66 VAL HG21 1 1
714 1 1 1 1 97 GLU HA 2kg1_ambr001 63 GLU HA 1 1
714 1 2 1 1 101 ALA H 2kg1_ambr001 67 ALA H 1 1
715 1 1 1 1 97 GLU HB2 2kg1_ambr001 63 GLU HB2 1 1
715 1 2 1 1 98 GLU H 2kg1_ambr001 64 GLU H 1 1
716 1 1 1 1 97 GLU HB3 2kg1_ambr001 63 GLU HB3 1 1
716 1 2 1 1 98 GLU H 2kg1_ambr001 64 GLU H 1 1
717 1 1 1 1 97 GLU HG2 2kg1_ambr001 63 GLU HG2 1 1
717 1 2 1 1 98 GLU H 2kg1_ambr001 64 GLU H 1 1
718 1 1 1 1 97 GLU HG2 2kg1_ambr001 63 GLU HG2 1 1
718 1 2 1 1 100 VAL MG2 2kg1_ambr001 66 VAL HG21 1 1
719 1 1 1 1 97 GLU HG3 2kg1_ambr001 63 GLU HG3 1 1
719 1 2 1 1 98 GLU H 2kg1_ambr001 64 GLU H 1 1
720 1 1 1 1 97 GLU O 2kg1_ambr001 63 GLU O 1 1
720 1 2 1 1 101 ALA H 2kg1_ambr001 67 ALA H 1 1
721 1 1 1 1 97 GLU O 2kg1_ambr001 63 GLU O 1 1
721 1 2 1 1 101 ALA N 2kg1_ambr001 67 ALA N 1 1
722 1 1 1 1 98 GLU H 2kg1_ambr001 64 GLU H 1 1
722 1 2 1 1 98 GLU HB2 2kg1_ambr001 64 GLU HB2 1 1
723 1 1 1 1 98 GLU H 2kg1_ambr001 64 GLU H 1 1
723 1 2 1 1 99 ALA H 2kg1_ambr001 65 ALA H 1 1
724 1 1 1 1 98 GLU H 2kg1_ambr001 64 GLU H 1 1
724 1 2 1 1 100 VAL MG2 2kg1_ambr001 66 VAL HG21 1 1
725 1 1 1 1 98 GLU H 2kg1_ambr001 64 GLU H 1 1
725 1 2 1 1 101 ALA MB 2kg1_ambr001 67 ALA HB1 1 1
726 1 1 1 1 98 GLU HA 2kg1_ambr001 64 GLU HA 1 1
726 1 2 1 1 99 ALA HA 2kg1_ambr001 65 ALA HA 1 1
727 1 1 1 1 98 GLU HA 2kg1_ambr001 64 GLU HA 1 1
727 1 2 1 1 101 ALA H 2kg1_ambr001 67 ALA H 1 1
728 1 1 1 1 98 GLU HA 2kg1_ambr001 64 GLU HA 1 1
728 1 2 1 1 101 ALA MB 2kg1_ambr001 67 ALA HB1 1 1
729 1 1 1 1 98 GLU O 2kg1_ambr001 64 GLU O 1 1
729 1 2 1 1 102 ALA H 2kg1_ambr001 68 ALA H 1 1
730 1 1 1 1 98 GLU O 2kg1_ambr001 64 GLU O 1 1
730 1 2 1 1 102 ALA N 2kg1_ambr001 68 ALA N 1 1
731 1 1 1 1 99 ALA H 2kg1_ambr001 65 ALA H 1 1
731 1 2 1 1 100 VAL H 2kg1_ambr001 66 VAL H 1 1
732 1 1 1 1 99 ALA H 2kg1_ambr001 65 ALA H 1 1
732 1 2 1 1 100 VAL MG1 2kg1_ambr001 66 VAL HG11 1 1
733 1 1 1 1 99 ALA H 2kg1_ambr001 65 ALA H 1 1
733 1 2 1 1 100 VAL MG2 2kg1_ambr001 66 VAL HG21 1 1
734 1 1 1 1 99 ALA H 2kg1_ambr001 65 ALA H 1 1
734 1 2 1 1 101 ALA H 2kg1_ambr001 67 ALA H 1 1
735 1 1 1 1 99 ALA H 2kg1_ambr001 65 ALA H 1 1
735 1 2 1 1 101 ALA MB 2kg1_ambr001 67 ALA HB1 1 1
736 1 1 1 1 99 ALA HA 2kg1_ambr001 65 ALA HA 1 1
736 1 2 1 1 102 ALA H 2kg1_ambr001 68 ALA H 1 1
737 1 1 1 1 99 ALA HA 2kg1_ambr001 65 ALA HA 1 1
737 1 2 1 1 102 ALA MB 2kg1_ambr001 68 ALA HB1 1 1
738 1 1 1 1 99 ALA MB 2kg1_ambr001 65 ALA HB1 1 1
738 1 2 1 1 100 VAL H 2kg1_ambr001 66 ALA H 1 1
739 1 1 1 1 99 ALA MB 2kg1_ambr001 65 ALA HB1 1 1
739 1 2 1 1 119 LEU HA 2kg1_ambr001 85 ALA HA 1 1
740 1 1 1 1 99 ALA O 2kg1_ambr001 65 ALA O 1 1
740 1 2 1 1 103 MET H 2kg1_ambr001 69 MET H 1 1
741 1 1 1 1 99 ALA O 2kg1_ambr001 65 ALA O 1 1
741 1 2 1 1 103 MET N 2kg1_ambr001 69 MET N 1 1
742 1 1 1 1 100 VAL H 2kg1_ambr001 66 VAL H 1 1
742 1 2 1 1 100 VAL HB 2kg1_ambr001 66 VAL HB 1 1
743 1 1 1 1 100 VAL H 2kg1_ambr001 66 VAL H 1 1
743 1 2 1 1 100 VAL MG1 2kg1_ambr001 66 VAL HG11 1 1
744 1 1 1 1 100 VAL H 2kg1_ambr001 66 VAL H 1 1
744 1 2 1 1 100 VAL MG2 2kg1_ambr001 66 VAL HG21 1 1
745 1 1 1 1 100 VAL H 2kg1_ambr001 66 VAL H 1 1
745 1 2 1 1 101 ALA H 2kg1_ambr001 67 ALA H 1 1
746 1 1 1 1 100 VAL H 2kg1_ambr001 66 VAL H 1 1
746 1 2 1 1 101 ALA MB 2kg1_ambr001 67 ALA HB1 1 1
747 1 1 1 1 100 VAL H 2kg1_ambr001 66 VAL H 1 1
747 1 2 1 1 103 MET HB2 2kg1_ambr001 69 MET HB2 1 1
748 1 1 1 1 100 VAL H 2kg1_ambr001 66 VAL H 1 1
748 1 2 1 1 119 LEU MD1 2kg1_ambr001 85 LEU HD11 1 1
749 1 1 1 1 100 VAL HA 2kg1_ambr001 66 VAL HA 1 1
749 1 2 1 1 103 MET H 2kg1_ambr001 69 MET H 1 1
750 1 1 1 1 100 VAL HA 2kg1_ambr001 66 VAL HA 1 1
750 1 2 1 1 103 MET QG 2kg1_ambr001 69 MET HG2 1 1
751 1 1 1 1 100 VAL HA 2kg1_ambr001 66 VAL HA 1 1
751 1 2 1 1 119 LEU MD1 2kg1_ambr001 85 LEU HD11 1 1
752 1 1 1 1 100 VAL HB 2kg1_ambr001 66 VAL HB 1 1
752 1 2 1 1 101 ALA H 2kg1_ambr001 67 ALA H 1 1
753 1 1 1 1 100 VAL HB 2kg1_ambr001 66 VAL HB 1 1
753 1 2 1 1 101 ALA HA 2kg1_ambr001 67 ALA HA 1 1
754 1 1 1 1 100 VAL MG1 2kg1_ambr001 66 VAL HG11 1 1
754 1 2 1 1 101 ALA H 2kg1_ambr001 67 VAL H 1 1
755 1 1 1 1 100 VAL MG1 2kg1_ambr001 66 VAL HG11 1 1
755 1 2 1 1 101 ALA HA 2kg1_ambr001 67 VAL HA 1 1
756 1 1 1 1 100 VAL MG1 2kg1_ambr001 66 VAL HG11 1 1
756 1 2 1 1 102 ALA H 2kg1_ambr001 68 VAL H 1 1
757 1 1 1 1 100 VAL MG1 2kg1_ambr001 66 VAL HG11 1 1
757 1 2 1 1 103 MET H 2kg1_ambr001 69 VAL H 1 1
758 1 1 1 1 100 VAL MG2 2kg1_ambr001 66 VAL HG21 1 1
758 1 2 1 1 101 ALA H 2kg1_ambr001 67 VAL H 1 1
759 1 1 1 1 100 VAL MG2 2kg1_ambr001 66 VAL HG21 1 1
759 1 2 1 1 101 ALA HA 2kg1_ambr001 67 VAL HA 1 1
760 1 1 1 1 100 VAL MG2 2kg1_ambr001 66 VAL HG21 1 1
760 1 2 1 1 103 MET H 2kg1_ambr001 69 VAL H 1 1
761 1 1 1 1 100 VAL MG2 2kg1_ambr001 66 VAL HG21 1 1
761 1 2 1 1 103 MET HB2 2kg1_ambr001 69 VAL HB2 1 1
762 1 1 1 1 101 ALA H 2kg1_ambr001 67 ALA H 1 1
762 1 2 1 1 102 ALA H 2kg1_ambr001 68 ALA H 1 1
763 1 1 1 1 101 ALA H 2kg1_ambr001 67 ALA H 1 1
763 1 2 1 1 102 ALA MB 2kg1_ambr001 68 ALA HB1 1 1
764 1 1 1 1 101 ALA H 2kg1_ambr001 67 ALA H 1 1
764 1 2 1 1 103 MET H 2kg1_ambr001 69 MET H 1 1
765 1 1 1 1 101 ALA HA 2kg1_ambr001 67 ALA HA 1 1
765 1 2 1 1 102 ALA MB 2kg1_ambr001 68 ALA HB1 1 1
766 1 1 1 1 101 ALA HA 2kg1_ambr001 67 ALA HA 1 1
766 1 2 1 1 103 MET H 2kg1_ambr001 69 MET H 1 1
767 1 1 1 1 101 ALA MB 2kg1_ambr001 67 ALA HB1 1 1
767 1 2 1 1 102 ALA H 2kg1_ambr001 68 ALA H 1 1
768 1 1 1 1 101 ALA MB 2kg1_ambr001 67 ALA HB1 1 1
768 1 2 1 1 103 MET H 2kg1_ambr001 69 ALA H 1 1
769 1 1 1 1 102 ALA H 2kg1_ambr001 68 ALA H 1 1
769 1 2 1 1 103 MET H 2kg1_ambr001 69 MET H 1 1
770 1 1 1 1 102 ALA HA 2kg1_ambr001 68 ALA HA 1 1
770 1 2 1 1 104 SER H 2kg1_ambr001 70 SER H 1 1
771 1 1 1 1 102 ALA MB 2kg1_ambr001 68 ALA HB1 1 1
771 1 2 1 1 103 MET H 2kg1_ambr001 69 ALA H 1 1
772 1 1 1 1 102 ALA MB 2kg1_ambr001 68 ALA HB1 1 1
772 1 2 1 1 103 MET HB2 2kg1_ambr001 69 ALA HB2 1 1
773 1 1 1 1 102 ALA MB 2kg1_ambr001 68 ALA HB1 1 1
773 1 2 1 1 104 SER H 2kg1_ambr001 70 ALA H 1 1
774 1 1 1 1 103 MET H 2kg1_ambr001 69 MET H 1 1
774 1 2 1 1 103 MET HB2 2kg1_ambr001 69 MET HB2 1 1
775 1 1 1 1 103 MET H 2kg1_ambr001 69 MET H 1 1
775 1 2 1 1 103 MET HB3 2kg1_ambr001 69 MET HB3 1 1
776 1 1 1 1 103 MET H 2kg1_ambr001 69 MET H 1 1
776 1 2 1 1 103 MET ME 2kg1_ambr001 69 MET HE1 1 1
777 1 1 1 1 103 MET HA 2kg1_ambr001 69 MET HA 1 1
777 1 2 1 1 117 LEU MD1 2kg1_ambr001 83 LEU HD11 1 1
778 1 1 1 1 103 MET HB2 2kg1_ambr001 69 MET HB2 1 1
778 1 2 1 1 104 SER H 2kg1_ambr001 70 SER H 1 1
779 1 1 1 1 103 MET ME 2kg1_ambr001 69 MET HE1 1 1
779 1 2 1 1 104 SER H 2kg1_ambr001 70 MET H 1 1
780 1 1 1 1 103 MET ME 2kg1_ambr001 69 MET HE1 1 1
780 1 2 1 1 105 LYS H 2kg1_ambr001 71 MET H 1 1
781 1 1 1 1 103 MET ME 2kg1_ambr001 69 MET HE1 1 1
781 1 2 1 1 106 ASP H 2kg1_ambr001 72 MET H 1 1
782 1 1 1 1 103 MET ME 2kg1_ambr001 69 MET HE1 1 1
782 1 2 1 1 106 ASP HB2 2kg1_ambr001 72 MET HB2 1 1
783 1 1 1 1 103 MET ME 2kg1_ambr001 69 MET HE1 1 1
783 1 2 1 1 106 ASP HB3 2kg1_ambr001 72 MET HB3 1 1
784 1 1 1 1 103 MET ME 2kg1_ambr001 69 MET HE1 1 1
784 1 2 1 1 117 LEU H 2kg1_ambr001 83 MET H 1 1
785 1 1 1 1 103 MET ME 2kg1_ambr001 69 MET HE1 1 1
785 1 2 1 1 117 LEU MD1 2kg1_ambr001 83 MET HD11 1 1
786 1 1 1 1 103 MET ME 2kg1_ambr001 69 MET HE1 1 1
786 1 2 1 1 117 LEU MD2 2kg1_ambr001 83 MET HD21 1 1
787 1 1 1 1 103 MET ME 2kg1_ambr001 69 MET HE1 1 1
787 1 2 1 1 118 PHE HA 2kg1_ambr001 84 MET HA 1 1
788 1 1 1 1 103 MET ME 2kg1_ambr001 69 MET HE1 1 1
788 1 2 1 1 119 LEU H 2kg1_ambr001 85 MET H 1 1
789 1 1 1 1 103 MET QG 2kg1_ambr001 69 MET HG2 1 1
789 1 2 1 1 105 LYS H 2kg1_ambr001 71 MET H 1 1
790 1 1 1 1 103 MET QG 2kg1_ambr001 69 MET HG2 1 1
790 1 2 1 1 119 LEU MD2 2kg1_ambr001 85 MET HD21 1 1
791 1 1 1 1 104 SER H 2kg1_ambr001 70 SER H 1 1
791 1 2 1 1 105 LYS H 2kg1_ambr001 71 LYS H 1 1
792 1 1 1 1 104 SER H 2kg1_ambr001 70 SER H 1 1
792 1 2 1 1 117 LEU MD1 2kg1_ambr001 83 LEU HD11 1 1
793 1 1 1 1 104 SER HA 2kg1_ambr001 70 SER HA 1 1
793 1 2 1 1 106 ASP H 2kg1_ambr001 72 ASP H 1 1
794 1 1 1 1 105 LYS H 2kg1_ambr001 71 LYS H 1 1
794 1 2 1 1 105 LYS HG2 2kg1_ambr001 71 LYS HG2 1 1
795 1 1 1 1 105 LYS H 2kg1_ambr001 71 LYS H 1 1
795 1 2 1 1 106 ASP H 2kg1_ambr001 72 ASP H 1 1
796 1 1 1 1 105 LYS H 2kg1_ambr001 71 LYS H 1 1
796 1 2 1 1 117 LEU MD1 2kg1_ambr001 83 LEU HD11 1 1
797 1 1 1 1 105 LYS HA 2kg1_ambr001 71 LYS HA 1 1
797 1 2 1 1 105 LYS HE3 2kg1_ambr001 71 LYS HE3 1 1
798 1 1 1 1 105 LYS HA 2kg1_ambr001 71 LYS HA 1 1
798 1 2 1 1 105 LYS HG2 2kg1_ambr001 71 LYS HG2 1 1
799 1 1 1 1 105 LYS HA 2kg1_ambr001 71 LYS HA 1 1
799 1 2 1 1 105 LYS HG3 2kg1_ambr001 71 LYS HG3 1 1
800 1 1 1 1 105 LYS HA 2kg1_ambr001 71 LYS HA 1 1
800 1 2 1 1 108 ALA MB 2kg1_ambr001 74 ALA HB1 1 1
801 1 1 1 1 105 LYS HE2 2kg1_ambr001 71 LYS HE2 1 1
801 1 2 1 1 105 LYS HG2 2kg1_ambr001 71 LYS HG2 1 1
802 1 1 1 1 105 LYS HE2 2kg1_ambr001 71 LYS HE2 1 1
802 1 2 1 1 105 LYS HG3 2kg1_ambr001 71 LYS HG3 1 1
803 1 1 1 1 105 LYS HE2 2kg1_ambr001 71 LYS HE2 1 1
803 1 2 1 1 108 ALA MB 2kg1_ambr001 74 ALA HB1 1 1
804 1 1 1 1 105 LYS HE3 2kg1_ambr001 71 LYS HE3 1 1
804 1 2 1 1 105 LYS HG2 2kg1_ambr001 71 LYS HG2 1 1
805 1 1 1 1 105 LYS HE3 2kg1_ambr001 71 LYS HE3 1 1
805 1 2 1 1 105 LYS HG3 2kg1_ambr001 71 LYS HG3 1 1
806 1 1 1 1 105 LYS HE3 2kg1_ambr001 71 LYS HE3 1 1
806 1 2 1 1 108 ALA MB 2kg1_ambr001 74 ALA HB1 1 1
807 1 1 1 1 105 LYS HG2 2kg1_ambr001 71 LYS HG2 1 1
807 1 2 1 1 106 ASP H 2kg1_ambr001 72 ASP H 1 1
808 1 1 1 1 105 LYS HG3 2kg1_ambr001 71 LYS HG3 1 1
808 1 2 1 1 108 ALA MB 2kg1_ambr001 74 ALA HB1 1 1
809 1 1 1 1 106 ASP H 2kg1_ambr001 72 ASP H 1 1
809 1 2 1 1 106 ASP HB2 2kg1_ambr001 72 ASP HB2 1 1
810 1 1 1 1 106 ASP H 2kg1_ambr001 72 ASP H 1 1
810 1 2 1 1 106 ASP HB3 2kg1_ambr001 72 ASP HB3 1 1
811 1 1 1 1 106 ASP H 2kg1_ambr001 72 ASP H 1 1
811 1 2 1 1 108 ALA MB 2kg1_ambr001 74 ALA HB1 1 1
812 1 1 1 1 106 ASP H 2kg1_ambr001 72 ASP H 1 1
812 1 2 1 1 117 LEU MD1 2kg1_ambr001 83 LEU HD11 1 1
813 1 1 1 1 106 ASP HA 2kg1_ambr001 72 ASP HA 1 1
813 1 2 1 1 107 ARG QD 2kg1_ambr001 73 ARG HD2 1 1
814 1 1 1 1 106 ASP HA 2kg1_ambr001 72 ASP HA 1 1
814 1 2 1 1 117 LEU MD2 2kg1_ambr001 83 LEU HD21 1 1
815 1 1 1 1 106 ASP HB2 2kg1_ambr001 72 ASP HB2 1 1
815 1 2 1 1 117 LEU MD1 2kg1_ambr001 83 LEU HD11 1 1
816 1 1 1 1 106 ASP HB3 2kg1_ambr001 72 ASP HB3 1 1
816 1 2 1 1 117 LEU MD1 2kg1_ambr001 83 LEU HD11 1 1
817 1 1 1 1 107 ARG H 2kg1_ambr001 73 ARG H 1 1
817 1 2 1 1 107 ARG QD 2kg1_ambr001 73 ARG HD2 1 1
818 1 1 1 1 107 ARG H 2kg1_ambr001 73 ARG H 1 1
818 1 2 1 1 107 ARG HG2 2kg1_ambr001 73 ARG HG2 1 1
819 1 1 1 1 107 ARG H 2kg1_ambr001 73 ARG H 1 1
819 1 2 1 1 107 ARG HG3 2kg1_ambr001 73 ARG HG3 1 1
820 1 1 1 1 107 ARG H 2kg1_ambr001 73 ARG H 1 1
820 1 2 1 1 108 ALA H 2kg1_ambr001 74 ALA H 1 1
821 1 1 1 1 107 ARG H 2kg1_ambr001 73 ARG H 1 1
821 1 2 1 1 117 LEU MD1 2kg1_ambr001 83 LEU HD11 1 1
822 1 1 1 1 107 ARG HA 2kg1_ambr001 73 ARG HA 1 1
822 1 2 1 1 107 ARG QD 2kg1_ambr001 73 ARG HD2 1 1
823 1 1 1 1 107 ARG HA 2kg1_ambr001 73 ARG HA 1 1
823 1 2 1 1 114 TYR QD 2kg1_ambr001 80 TYR HD1 1 1
824 1 1 1 1 107 ARG HA 2kg1_ambr001 73 ARG HA 1 1
824 1 2 1 1 115 ILE H 2kg1_ambr001 81 ILE H 1 1
825 1 1 1 1 107 ARG HA 2kg1_ambr001 73 ARG HA 1 1
825 1 2 2 2 5 DA H2 2kg1_ambr002 5 RA H2 1 1
826 1 1 1 1 107 ARG QB 2kg1_ambr001 73 ARG HB2 1 1
826 1 2 1 1 108 ALA H 2kg1_ambr001 74 ARG H 1 1
827 1 1 1 1 107 ARG QB 2kg1_ambr001 73 ARG HB2 1 1
827 1 2 2 2 5 DA H2 2kg1_ambr002 5 RA H2 1 1
828 1 1 1 1 107 ARG QB 2kg1_ambr001 73 ARG HB2 1 1
828 1 2 2 2 5 DA H8 2kg1_ambr002 5 RA H8 1 1
829 1 1 1 1 107 ARG QD 2kg1_ambr001 73 ARG HD2 1 1
829 1 2 1 1 114 TYR QD 2kg1_ambr001 80 ARG HD1 1 1
830 1 1 1 1 107 ARG QD 2kg1_ambr001 73 ARG HD2 1 1
830 1 2 1 1 114 TYR QE 2kg1_ambr001 80 ARG HE1 1 1
831 1 1 1 1 107 ARG QD 2kg1_ambr001 73 ARG HD2 1 1
831 1 2 2 2 5 DA H1' 2kg1_ambr002 5 RA H1' 1 1
832 1 1 1 1 107 ARG QD 2kg1_ambr001 73 ARG HD2 1 1
832 1 2 2 2 5 DA H2 2kg1_ambr002 5 RA H2 1 1
833 1 1 1 1 107 ARG QD 2kg1_ambr001 73 ARG HD2 1 1
833 1 2 2 2 5 DA H8 2kg1_ambr002 5 RA H8 1 1
834 1 1 1 1 107 ARG QG 2kg1_ambr001 73 ARG HG2 1 1
834 1 2 2 2 5 DA H2 2kg1_ambr002 5 RA H2 1 1
835 1 1 1 1 107 ARG HG2 2kg1_ambr001 73 ARG HG2 1 1
835 1 2 1 1 114 TYR QD 2kg1_ambr001 80 TYR HD1 1 1
836 1 1 1 1 107 ARG HG3 2kg1_ambr001 73 ARG HG3 1 1
836 1 2 1 1 114 TYR QD 2kg1_ambr001 80 TYR HD1 1 1
837 1 1 1 1 107 ARG HG3 2kg1_ambr001 73 ARG HG3 1 1
837 1 2 1 1 114 TYR QE 2kg1_ambr001 80 TYR HE1 1 1
838 1 1 1 1 108 ALA H 2kg1_ambr001 74 ALA H 1 1
838 1 2 1 1 109 ASN H 2kg1_ambr001 75 ASN H 1 1
839 1 1 1 1 108 ALA HA 2kg1_ambr001 74 ALA HA 1 1
839 1 2 1 1 109 ASN H 2kg1_ambr001 75 ASN H 1 1
840 1 1 1 1 108 ALA MB 2kg1_ambr001 74 ALA HB1 1 1
840 1 2 1 1 109 ASN H 2kg1_ambr001 75 ALA H 1 1
841 1 1 1 1 108 ALA MB 2kg1_ambr001 74 ALA HB1 1 1
841 1 2 1 1 109 ASN QB 2kg1_ambr001 75 ALA HB2 1 1
842 1 1 1 1 109 ASN QB 2kg1_ambr001 75 ASN HB2 1 1
842 1 2 1 1 110 MET H 2kg1_ambr001 76 ASN H 1 1
843 1 1 1 1 110 MET HA 2kg1_ambr001 76 MET HA 1 1
843 1 2 1 1 110 MET HG3 2kg1_ambr001 76 MET HG3 1 1
844 1 1 1 1 110 MET HA 2kg1_ambr001 76 MET HA 1 1
844 1 2 1 1 111 GLN HG2 2kg1_ambr001 77 GLN HG2 1 1
845 1 1 1 1 110 MET HB2 2kg1_ambr001 76 MET HB2 1 1
845 1 2 1 1 115 ILE MD 2kg1_ambr001 81 ILE HD11 1 1
846 1 1 1 1 110 MET HB2 2kg1_ambr001 76 MET HB2 1 1
846 1 2 1 1 115 ILE MG 2kg1_ambr001 81 ILE HG21 1 1
847 1 1 1 1 110 MET HB3 2kg1_ambr001 76 MET HB3 1 1
847 1 2 1 1 111 GLN HG2 2kg1_ambr001 77 GLN HG2 1 1
848 1 1 1 1 110 MET ME 2kg1_ambr001 76 MET HE1 1 1
848 1 2 1 1 111 GLN H 2kg1_ambr001 77 MET H 1 1
849 1 1 1 1 110 MET HG2 2kg1_ambr001 76 MET HG2 1 1
849 1 2 1 1 111 GLN H 2kg1_ambr001 77 GLN H 1 1
850 1 1 1 1 110 MET HG2 2kg1_ambr001 76 MET HG2 1 1
850 1 2 1 1 115 ILE MD 2kg1_ambr001 81 ILE HD11 1 1
851 1 1 1 1 110 MET HG3 2kg1_ambr001 76 MET HG3 1 1
851 1 2 1 1 111 GLN HE22 2kg1_ambr001 77 GLN HE21 1 1
852 1 1 1 1 111 GLN H 2kg1_ambr001 77 GLN H 1 1
852 1 2 1 1 111 GLN HG2 2kg1_ambr001 77 GLN HG2 1 1
853 1 1 1 1 111 GLN H 2kg1_ambr001 77 GLN H 1 1
853 1 2 1 1 111 GLN HG3 2kg1_ambr001 77 GLN HG3 1 1
854 1 1 1 1 111 GLN HA 2kg1_ambr001 77 GLN HA 1 1
854 1 2 1 1 111 GLN HE22 2kg1_ambr001 77 GLN HE21 1 1
855 1 1 1 1 111 GLN HA 2kg1_ambr001 77 GLN HA 1 1
855 1 2 1 1 111 GLN HG2 2kg1_ambr001 77 GLN HG2 1 1
856 1 1 1 1 111 GLN HA 2kg1_ambr001 77 GLN HA 1 1
856 1 2 1 1 111 GLN HG3 2kg1_ambr001 77 GLN HG3 1 1
857 1 1 1 1 111 GLN HB3 2kg1_ambr001 77 GLN HB3 1 1
857 1 2 1 1 112 HIS HB3 2kg1_ambr001 78 HID HB3 1 1
858 1 1 1 1 111 GLN HG2 2kg1_ambr001 77 GLN HG2 1 1
858 1 2 1 1 112 HIS H 2kg1_ambr001 78 HID H 1 1
859 1 1 1 1 111 GLN HG3 2kg1_ambr001 77 GLN HG3 1 1
859 1 2 1 1 112 HIS H 2kg1_ambr001 78 HID H 1 1
860 1 1 1 1 111 GLN HG3 2kg1_ambr001 77 GLN HG3 1 1
860 1 2 1 1 112 HIS HB3 2kg1_ambr001 78 HID HB3 1 1
861 1 1 1 1 111 GLN HG3 2kg1_ambr001 77 GLN HG3 1 1
861 1 2 1 1 112 HIS HD2 2kg1_ambr001 78 HID HD2 1 1
862 1 1 1 1 111 GLN HG3 2kg1_ambr001 77 GLN HG3 1 1
862 1 2 1 1 113 ARG H 2kg1_ambr001 79 ARG H 1 1
863 1 1 1 1 112 HIS H 2kg1_ambr001 78 HID H 1 1
863 1 2 1 1 113 ARG H 2kg1_ambr001 79 ARG H 1 1
864 1 1 1 1 112 HIS HA 2kg1_ambr001 78 HID HA 1 1
864 1 2 1 1 112 HIS HD2 2kg1_ambr001 78 HID HD2 1 1
865 1 1 1 1 112 HIS HB2 2kg1_ambr001 78 HID HB2 1 1
865 1 2 1 1 112 HIS HD2 2kg1_ambr001 78 HID HD2 1 1
866 1 1 1 1 112 HIS HB2 2kg1_ambr001 78 HID HB2 1 1
866 1 2 1 1 113 ARG H 2kg1_ambr001 79 ARG H 1 1
867 1 1 1 1 112 HIS HB3 2kg1_ambr001 78 HID HB3 1 1
867 1 2 1 1 112 HIS HD2 2kg1_ambr001 78 HID HD2 1 1
868 1 1 1 1 113 ARG QB 2kg1_ambr001 79 ARG HB2 1 1
868 1 2 2 2 3 DG H1 2kg1_ambr002 3 RG H1 1 1
869 1 1 1 1 113 ARG QG 2kg1_ambr001 79 ARG HG2 1 1
869 1 2 2 2 3 DG H1 2kg1_ambr002 3 RG H1 1 1
870 1 1 1 1 114 TYR H 2kg1_ambr001 80 TYR H 1 1
870 1 2 2 2 3 DG H1 2kg1_ambr002 3 RG H1 1 1
871 1 1 1 1 114 TYR HA 2kg1_ambr001 80 TYR HA 1 1
871 1 2 1 1 115 ILE MD 2kg1_ambr001 81 ILE HD11 1 1
872 1 1 1 1 114 TYR HB2 2kg1_ambr001 80 TYR HB2 1 1
872 1 2 1 1 115 ILE H 2kg1_ambr001 81 ILE H 1 1
873 1 1 1 1 114 TYR HB2 2kg1_ambr001 80 TYR HB2 1 1
873 1 2 2 2 3 DG H1 2kg1_ambr002 3 RG H1 1 1
874 1 1 1 1 114 TYR HB3 2kg1_ambr001 80 TYR HB3 1 1
874 1 2 2 2 3 DG H1 2kg1_ambr002 3 RG H1 1 1
875 1 1 1 1 114 TYR QD 2kg1_ambr001 80 TYR HD1 1 1
875 1 2 1 1 116 GLU QG 2kg1_ambr001 82 TYR HG2 1 1
876 1 1 1 1 114 TYR QD 2kg1_ambr001 80 TYR HD1 1 1
876 1 2 2 2 3 DG H1 2kg1_ambr002 3 RG H1 1 1
877 1 1 1 1 114 TYR QD 2kg1_ambr001 80 TYR HD1 1 1
877 1 2 2 2 3 DG H8 2kg1_ambr002 3 RG H8 1 1
878 1 1 1 1 114 TYR QE 2kg1_ambr001 80 TYR HE1 1 1
878 1 2 1 1 116 GLU QG 2kg1_ambr001 82 TYR HG2 1 1
879 1 1 1 1 114 TYR QE 2kg1_ambr001 80 TYR HE1 1 1
879 1 2 2 2 3 DG H1 2kg1_ambr002 3 RG H1 1 1
880 1 1 1 1 114 TYR QE 2kg1_ambr001 80 TYR HE1 1 1
880 1 2 2 2 3 DG H1' 2kg1_ambr002 3 RG H1' 1 1
881 1 1 1 1 114 TYR QE 2kg1_ambr001 80 TYR HE1 1 1
881 1 2 2 2 3 DG H8 2kg1_ambr002 3 RG H8 1 1
882 1 1 1 1 115 ILE H 2kg1_ambr001 81 ILE H 1 1
882 1 2 1 1 115 ILE HG12 2kg1_ambr001 81 ILE HG12 1 1
883 1 1 1 1 115 ILE HA 2kg1_ambr001 81 ILE HA 1 1
883 1 2 2 2 3 DG H1 2kg1_ambr002 3 RG H1 1 1
884 1 1 1 1 115 ILE MD 2kg1_ambr001 81 ILE HD11 1 1
884 1 2 2 2 3 DG H1 2kg1_ambr002 3 RG H1 1 1
885 1 1 1 1 115 ILE MG 2kg1_ambr001 81 ILE HG21 1 1
885 1 2 1 1 116 GLU H 2kg1_ambr001 82 ILE H 1 1
886 1 1 1 1 115 ILE MG 2kg1_ambr001 81 ILE HG21 1 1
886 1 2 1 1 116 GLU HA 2kg1_ambr001 82 ILE HA 1 1
887 1 1 1 1 115 ILE MG 2kg1_ambr001 81 ILE HG21 1 1
887 1 2 2 2 3 DG H1 2kg1_ambr002 3 RG H1 1 1
888 1 1 1 1 116 GLU H 2kg1_ambr001 82 GLU H 1 1
888 1 2 1 1 117 LEU H 2kg1_ambr001 83 LEU H 1 1
889 1 1 1 1 116 GLU HA 2kg1_ambr001 82 GLU HA 1 1
889 1 2 1 1 117 LEU H 2kg1_ambr001 83 LEU H 1 1
890 1 1 1 1 116 GLU QG 2kg1_ambr001 82 GLU HG2 1 1
890 1 2 2 2 3 DG H1 2kg1_ambr002 3 RG H1 1 1
891 1 1 1 1 117 LEU H 2kg1_ambr001 83 LEU H 1 1
891 1 2 1 1 117 LEU HB3 2kg1_ambr001 83 LEU HB3 1 1
892 1 1 1 1 117 LEU HB2 2kg1_ambr001 83 LEU HB2 1 1
892 1 2 1 1 118 PHE H 2kg1_ambr001 84 PHE H 1 1
893 1 1 1 1 117 LEU HB3 2kg1_ambr001 83 LEU HB3 1 1
893 1 2 1 1 118 PHE H 2kg1_ambr001 84 PHE H 1 1
894 1 1 1 1 117 LEU MD2 2kg1_ambr001 83 LEU HD21 1 1
894 1 2 1 1 118 PHE H 2kg1_ambr001 84 LEU H 1 1
895 1 1 1 1 118 PHE QD 2kg1_ambr001 84 PHE HD1 1 1
895 1 2 2 2 5 DA H1' 2kg1_ambr002 5 RA H1' 1 1
896 1 1 1 1 118 PHE QD 2kg1_ambr001 84 PHE HD1 1 1
896 1 2 2 2 5 DA H2 2kg1_ambr002 5 RA H2 1 1
897 1 1 1 1 118 PHE QD 2kg1_ambr001 84 PHE HD1 1 1
897 1 2 2 2 5 DA H8 2kg1_ambr002 5 RA H8 1 1
898 1 1 1 1 118 PHE QD 2kg1_ambr001 84 PHE HD1 1 1
898 1 2 2 2 6 DU H1' 2kg1_ambr002 6 RU3 H1' 1 1
899 1 1 1 1 118 PHE QD 2kg1_ambr001 84 PHE HD1 1 1
899 1 2 2 2 6 DU H2' 2kg1_ambr002 6 RU3 H2'1 1 1
900 1 1 1 1 118 PHE QD 2kg1_ambr001 84 PHE HD1 1 1
900 1 2 2 2 6 DU H3' 2kg1_ambr002 6 RU3 H3' 1 1
901 1 1 1 1 118 PHE QD 2kg1_ambr001 84 PHE HD1 1 1
901 1 2 2 2 6 DU H5 2kg1_ambr002 6 RU3 H5 1 1
902 1 1 1 1 118 PHE QD 2kg1_ambr001 84 PHE HD1 1 1
902 1 2 2 2 6 DU H6 2kg1_ambr002 6 RU3 H6 1 1
903 1 1 1 1 118 PHE QE 2kg1_ambr001 84 PHE HE1 1 1
903 1 2 1 1 119 LEU H 2kg1_ambr001 85 PHE H 1 1
904 1 1 1 1 118 PHE QE 2kg1_ambr001 84 PHE HE1 1 1
904 1 2 2 2 5 DA H2 2kg1_ambr002 5 RA H2 1 1
905 1 1 1 1 118 PHE QE 2kg1_ambr001 84 PHE HE1 1 1
905 1 2 2 2 5 DA H8 2kg1_ambr002 5 RA H8 1 1
906 1 1 1 1 118 PHE QE 2kg1_ambr001 84 PHE HE1 1 1
906 1 2 2 2 6 DU H1' 2kg1_ambr002 6 RU3 H1' 1 1
907 1 1 1 1 118 PHE QE 2kg1_ambr001 84 PHE HE1 1 1
907 1 2 2 2 6 DU H2' 2kg1_ambr002 6 RU3 H2'1 1 1
908 1 1 1 1 118 PHE QE 2kg1_ambr001 84 PHE HE1 1 1
908 1 2 2 2 6 DU H5 2kg1_ambr002 6 RU3 H5 1 1
909 1 1 1 1 118 PHE QE 2kg1_ambr001 84 RU3 HE1 1 1
909 1 2 2 2 6 DU Q5' 2kg1_ambr002 6 RU3 H5'1 1 1
910 1 1 1 1 118 PHE HZ 2kg1_ambr001 84 PHE HZ 1 1
910 1 2 2 2 5 DA H2 2kg1_ambr002 5 RA H2 1 1
911 1 1 1 1 118 PHE HZ 2kg1_ambr001 84 PHE HZ 1 1
911 1 2 2 2 6 DU H1' 2kg1_ambr002 6 RU3 H1' 1 1
912 1 1 1 1 118 PHE HZ 2kg1_ambr001 84 PHE HZ 1 1
912 1 2 2 2 6 DU H2' 2kg1_ambr002 6 RU3 H2'1 1 1
913 1 1 1 1 118 PHE HZ 2kg1_ambr001 84 PHE HZ 1 1
913 1 2 2 2 6 DU H5 2kg1_ambr002 6 RU3 H5 1 1
914 1 1 1 1 119 LEU H 2kg1_ambr001 85 LEU H 1 1
914 1 2 1 1 119 LEU HB2 2kg1_ambr001 85 LEU HB2 1 1
915 1 1 1 1 119 LEU H 2kg1_ambr001 85 LEU H 1 1
915 1 2 1 1 119 LEU HB3 2kg1_ambr001 85 LEU HB3 1 1
916 1 1 1 1 119 LEU HB2 2kg1_ambr001 85 LEU HB2 1 1
916 1 2 1 1 120 ASN H 2kg1_ambr001 86 ASN H 1 1
917 1 1 1 1 119 LEU HB3 2kg1_ambr001 85 LEU HB3 1 1
917 1 2 1 1 120 ASN HA 2kg1_ambr001 86 ASN HA 1 1
918 1 1 1 1 119 LEU MD1 2kg1_ambr001 85 LEU HD11 1 1
918 1 2 1 1 121 SER H 2kg1_ambr001 87 LEU H 1 1
919 1 1 1 1 119 LEU MD1 2kg1_ambr001 85 LEU HD11 1 1
919 1 2 1 1 121 SER QB 2kg1_ambr001 87 LEU HB2 1 1
920 1 1 1 1 119 LEU MD2 2kg1_ambr001 85 LEU HD21 1 1
920 1 2 1 1 120 ASN H 2kg1_ambr001 86 LEU H 1 1
921 1 1 1 1 119 LEU MD2 2kg1_ambr001 85 LEU HD21 1 1
921 1 2 1 1 120 ASN HB3 2kg1_ambr001 86 LEU HB3 1 1
922 1 1 1 1 119 LEU MD2 2kg1_ambr001 85 LEU HD21 1 1
922 1 2 1 1 121 SER H 2kg1_ambr001 87 LEU H 1 1
923 1 1 1 1 119 LEU HG 2kg1_ambr001 85 LEU HG 1 1
923 1 2 1 1 120 ASN H 2kg1_ambr001 86 ASN H 1 1
924 1 1 1 1 119 LEU HG 2kg1_ambr001 85 LEU HG 1 1
924 1 2 1 1 121 SER H 2kg1_ambr001 87 SER H 1 1
925 1 1 1 1 120 ASN H 2kg1_ambr001 86 ASN H 1 1
925 1 2 1 1 120 ASN HD21 2kg1_ambr001 86 ASN HD21 1 1
926 1 1 1 1 120 ASN H 2kg1_ambr001 86 ASN H 1 1
926 1 2 1 1 121 SER H 2kg1_ambr001 87 SER H 1 1
927 1 1 1 1 120 ASN HB3 2kg1_ambr001 86 ASN HB3 1 1
927 1 2 1 1 121 SER HA 2kg1_ambr001 87 SER HA 1 1
928 1 1 1 1 121 SER HA 2kg1_ambr001 87 SER HA 1 1
928 1 2 1 1 122 THR H 2kg1_ambr001 88 THR H 1 1
929 1 1 1 1 121 SER HA 2kg1_ambr001 87 SER HA 1 1
929 1 2 1 1 122 THR MG 2kg1_ambr001 88 THR HG21 1 1
930 1 1 1 1 122 THR H 2kg1_ambr001 88 THR H 1 1
930 1 2 1 1 122 THR MG 2kg1_ambr001 88 THR HG21 1 1
931 1 1 1 1 122 THR HA 2kg1_ambr001 88 THR HA 1 1
931 1 2 1 1 122 THR HB 2kg1_ambr001 88 THR HB 1 1
932 1 1 1 1 122 THR HA 2kg1_ambr001 88 THR HA 1 1
932 1 2 1 1 122 THR MG 2kg1_ambr001 88 THR HG21 1 1
933 1 1 1 1 122 THR HA 2kg1_ambr001 88 THR HA 1 1
933 1 2 1 1 123 THR H 2kg1_ambr001 89 THR H 1 1
934 1 1 1 1 122 THR HA 2kg1_ambr001 88 THR HA 1 1
934 1 2 1 1 123 THR HB 2kg1_ambr001 89 THR HB 1 1
935 1 1 1 1 122 THR MG 2kg1_ambr001 88 THR HG21 1 1
935 1 2 1 1 123 THR H 2kg1_ambr001 89 THR H 1 1
936 1 1 1 1 122 THR MG 2kg1_ambr001 88 THR HG21 1 1
936 1 2 1 1 123 THR MG 2kg1_ambr001 89 THR HG21 1 1
937 1 1 1 1 122 THR MG 2kg1_ambr001 88 THR HG21 1 1
937 1 2 1 1 124 GLY H 2kg1_ambr001 90 THR H 1 1
938 1 1 1 1 122 THR MG 2kg1_ambr001 88 THR HG21 1 1
938 1 2 1 1 124 GLY HA3 2kg1_ambr001 90 THR HA3 1 1
939 1 1 1 1 123 THR H 2kg1_ambr001 89 THR H 1 1
939 1 2 1 1 123 THR HB 2kg1_ambr001 89 THR HB 1 1
940 1 1 1 1 123 THR MG 2kg1_ambr001 89 THR HG21 1 1
940 1 2 1 1 124 GLY H 2kg1_ambr001 90 THR H 1 1
941 1 1 1 1 124 GLY H 2kg1_ambr001 90 GLY H 1 1
941 1 2 1 1 125 ALA H 2kg1_ambr001 91 ALA H 1 1
942 1 1 1 1 124 GLY HA2 2kg1_ambr001 90 GLY HA2 1 1
942 1 2 1 1 125 ALA H 2kg1_ambr001 91 ALA H 1 1
943 1 1 1 1 125 ALA HA 2kg1_ambr001 91 ALA HA 1 1
943 1 2 1 1 126 SER QB 2kg1_ambr001 92 SER HB2 1 1
944 1 1 1 1 127 ASN QB 2kg1_ambr001 93 ASN HB2 1 1
944 1 2 1 1 128 GLY H 2kg1_ambr001 94 ASN H 1 1
945 1 1 1 1 127 ASN QB 2kg1_ambr001 93 ASN HB2 1 1
945 1 2 1 1 128 GLY QA 2kg1_ambr001 94 ASN HA2 1 1
946 1 1 1 1 128 GLY QA 2kg1_ambr001 94 GLY HA2 1 1
946 1 2 1 1 129 ALA HA 2kg1_ambr001 95 GLY HA 1 1
947 1 1 1 1 128 GLY QA 2kg1_ambr001 94 GLY HA2 1 1
947 1 2 1 1 129 ALA MB 2kg1_ambr001 95 GLY HB1 1 1
948 1 1 1 1 129 ALA HA 2kg1_ambr001 95 ALA HA 1 1
948 1 2 1 1 130 TYR H 2kg1_ambr001 96 TYR H 1 1
949 1 1 1 1 129 ALA HA 2kg1_ambr001 95 ALA HA 1 1
949 1 2 1 1 130 TYR QD 2kg1_ambr001 96 TYR HD1 1 1
950 1 1 1 1 129 ALA MB 2kg1_ambr001 95 ALA HB1 1 1
950 1 2 1 1 130 TYR H 2kg1_ambr001 96 ALA H 1 1
951 1 1 1 1 129 ALA MB 2kg1_ambr001 95 ALA HB1 1 1
951 1 2 1 1 130 TYR HB2 2kg1_ambr001 96 ALA HB2 1 1
952 1 1 1 1 129 ALA MB 2kg1_ambr001 95 ALA HB1 1 1
952 1 2 1 1 130 TYR HB3 2kg1_ambr001 96 ALA HB3 1 1
953 1 1 1 1 129 ALA MB 2kg1_ambr001 95 ALA HB1 1 1
953 1 2 1 1 130 TYR QD 2kg1_ambr001 96 ALA HD1 1 1
954 1 1 1 1 129 ALA MB 2kg1_ambr001 95 ALA HB1 1 1
954 1 2 1 1 130 TYR QE 2kg1_ambr001 96 ALA HE1 1 1
955 1 1 1 1 130 TYR H 2kg1_ambr001 96 TYR H 1 1
955 1 2 1 1 130 TYR HB2 2kg1_ambr001 96 TYR HB2 1 1
956 1 1 1 1 130 TYR H 2kg1_ambr001 96 TYR H 1 1
956 1 2 1 1 130 TYR HB3 2kg1_ambr001 96 TYR HB3 1 1
957 1 1 1 1 130 TYR H 2kg1_ambr001 96 TYR H 1 1
957 1 2 1 1 130 TYR QD 2kg1_ambr001 96 TYR HD1 1 1
958 1 1 1 1 130 TYR HA 2kg1_ambr001 96 TYR HA 1 1
958 1 2 1 1 130 TYR HB3 2kg1_ambr001 96 TYR HB3 1 1
959 1 1 1 1 130 TYR HA 2kg1_ambr001 96 TYR HA 1 1
959 1 2 1 1 131 SER H 2kg1_ambr001 97 SER H 1 1
960 1 1 1 1 130 TYR HB2 2kg1_ambr001 96 TYR HB2 1 1
960 1 2 1 1 131 SER H 2kg1_ambr001 97 SER H 1 1
961 1 1 1 1 130 TYR QD 2kg1_ambr001 96 TYR HD1 1 1
961 1 2 1 1 131 SER HA 2kg1_ambr001 97 TYR HA 1 1
962 1 1 1 1 131 SER H 2kg1_ambr001 97 SER H 1 1
962 1 2 1 1 131 SER HB2 2kg1_ambr001 97 SER HB2 1 1
963 1 1 1 1 132 SER QB 2kg1_ambr001 98 SER HB2 1 1
963 1 2 1 1 133 GLN H 2kg1_ambr001 99 SER H 1 1
964 1 1 1 1 133 GLN HA 2kg1_ambr001 99 GLN HA 1 1
964 1 2 1 1 133 GLN HB3 2kg1_ambr001 99 GLN HB3 1 1
965 1 1 1 1 133 GLN HA 2kg1_ambr001 99 GLN HA 1 1
965 1 2 1 1 133 GLN HE21 2kg1_ambr001 99 GLN HE21 1 1
966 1 1 1 1 133 GLN HA 2kg1_ambr001 99 GLN HA 1 1
966 1 2 1 1 133 GLN HE22 2kg1_ambr001 99 GLN HE22 1 1
967 1 1 1 1 133 GLN HA 2kg1_ambr001 99 GLN HA 1 1
967 1 2 1 1 133 GLN QG 2kg1_ambr001 99 GLN HG2 1 1
968 1 1 1 1 133 GLN HA 2kg1_ambr001 99 GLN HA 1 1
968 1 2 1 1 134 VAL H 2kg1_ambr001 100 VAL H 1 1
969 1 1 1 1 133 GLN HB2 2kg1_ambr001 99 GLN HB2 1 1
969 1 2 1 1 133 GLN HE22 2kg1_ambr001 99 GLN HE22 1 1
970 1 1 1 1 133 GLN HB2 2kg1_ambr001 99 GLN HB2 1 1
970 1 2 1 1 134 VAL MG1 2kg1_ambr001 100 VAL HG11 1 1
971 1 1 1 1 133 GLN HB3 2kg1_ambr001 99 GLN HB3 1 1
971 1 2 1 1 133 GLN HE22 2kg1_ambr001 99 GLN HE22 1 1
972 1 1 1 1 133 GLN QG 2kg1_ambr001 99 GLN HG2 1 1
972 1 2 1 1 134 VAL H 2kg1_ambr001 100 GLN H 1 1
973 1 1 1 1 133 GLN QG 2kg1_ambr001 99 GLN HG2 1 1
973 1 2 1 1 134 VAL HA 2kg1_ambr001 100 GLN HA 1 1
974 1 1 1 1 133 GLN QG 2kg1_ambr001 99 GLN HG2 1 1
974 1 2 1 1 134 VAL MG1 2kg1_ambr001 100 GLN HG11 1 1
975 1 1 1 1 133 GLN QG 2kg1_ambr001 99 GLN HG2 1 1
975 1 2 1 1 135 MET H 2kg1_ambr001 101 GLN H 1 1
976 1 1 1 1 134 VAL CB 2kg1_ambr001 100 VAL CB 1 1
976 1 2 1 1 135 MET H 2kg1_ambr001 101 MET H 1 1
977 1 1 1 1 134 VAL CB 2kg1_ambr001 100 VAL CB 1 1
977 1 2 1 1 135 MET HG3 2kg1_ambr001 101 MET HG3 1 1
978 1 1 1 1 134 VAL H 2kg1_ambr001 100 VAL H 1 1
978 1 2 1 1 134 VAL MG1 2kg1_ambr001 100 VAL HG11 1 1
979 1 1 1 1 134 VAL H 2kg1_ambr001 100 VAL H 1 1
979 1 2 1 1 135 MET H 2kg1_ambr001 101 MET H 1 1
980 1 1 1 1 134 VAL HA 2kg1_ambr001 100 VAL HA 1 1
980 1 2 1 1 134 VAL HB 2kg1_ambr001 100 VAL HB 1 1
981 1 1 1 1 134 VAL HA 2kg1_ambr001 100 VAL HA 1 1
981 1 2 1 1 134 VAL MG2 2kg1_ambr001 100 VAL HG21 1 1
982 1 1 1 1 134 VAL HA 2kg1_ambr001 100 VAL HA 1 1
982 1 2 1 1 135 MET H 2kg1_ambr001 101 MET H 1 1
983 1 1 1 1 134 VAL HA 2kg1_ambr001 100 VAL HA 1 1
983 1 2 1 1 135 MET HB2 2kg1_ambr001 101 MET HB2 1 1
984 1 1 1 1 134 VAL MG1 2kg1_ambr001 100 VAL HG11 1 1
984 1 2 1 1 135 MET H 2kg1_ambr001 101 VAL H 1 1
985 1 1 1 1 135 MET H 2kg1_ambr001 101 MET H 1 1
985 1 2 1 1 135 MET HB2 2kg1_ambr001 101 MET HB2 1 1
986 1 1 1 1 135 MET H 2kg1_ambr001 101 MET H 1 1
986 1 2 1 1 135 MET HB3 2kg1_ambr001 101 MET HB3 1 1
987 1 1 1 1 135 MET H 2kg1_ambr001 101 MET H 1 1
987 1 2 1 1 135 MET HG2 2kg1_ambr001 101 MET HG2 1 1
988 1 1 1 1 135 MET H 2kg1_ambr001 101 MET H 1 1
988 1 2 1 1 135 MET HG3 2kg1_ambr001 101 MET HG3 1 1
989 1 1 1 1 135 MET HA 2kg1_ambr001 101 MET HA 1 1
989 1 2 1 1 135 MET HG2 2kg1_ambr001 101 MET HG2 1 1
990 1 1 1 1 135 MET HA 2kg1_ambr001 101 MET HA 1 1
990 1 2 1 1 135 MET HG3 2kg1_ambr001 101 MET HG3 1 1
991 1 1 1 1 135 MET HB3 2kg1_ambr001 101 MET HB3 1 1
991 1 2 1 1 135 MET HG2 2kg1_ambr001 101 MET HG2 1 1
992 1 1 2 2 1 DA H1' 2kg1_ambr002 1 RA5 H1' 1 1
992 1 2 2 2 1 DA H2 2kg1_ambr002 1 RA5 H2 1 1
993 1 1 2 2 1 DA H1' 2kg1_ambr002 1 RA5 H1' 1 1
993 1 2 2 2 1 DA H2' 2kg1_ambr002 1 RA5 H2'1 1 1
994 1 1 2 2 1 DA H1' 2kg1_ambr002 1 RA5 H1' 1 1
994 1 2 2 2 1 DA H3' 2kg1_ambr002 1 RA5 H3' 1 1
995 1 1 2 2 1 DA H1' 2kg1_ambr002 1 RA5 H1' 1 1
995 1 2 2 2 1 DA H4' 2kg1_ambr002 1 RA5 H4' 1 1
996 1 1 2 2 1 DA H1' 2kg1_ambr002 1 RA5 H1' 1 1
996 1 2 2 2 1 DA Q5' 2kg1_ambr002 1 RA5 H5'1 1 1
997 1 1 2 2 1 DA H1' 2kg1_ambr002 1 RA5 H1' 1 1
997 1 2 2 2 1 DA H8 2kg1_ambr002 1 RA5 H8 1 1
998 1 1 2 2 1 DA H1' 2kg1_ambr002 1 RA5 H1' 1 1
998 1 2 2 2 2 DG H1' 2kg1_ambr002 2 RG H1' 1 1
999 1 1 2 2 1 DA H1' 2kg1_ambr002 1 RG H1' 1 1
999 1 2 2 2 2 DG Q5' 2kg1_ambr002 2 RG H5'1 1 1
1000 1 1 2 2 1 DA H1' 2kg1_ambr002 1 RA5 H1' 1 1
1000 1 2 2 2 2 DG H8 2kg1_ambr002 2 RG H8 1 1
1001 1 1 2 2 1 DA H2' 2kg1_ambr002 1 RA5 H2'1 1 1
1001 1 2 2 2 1 DA H8 2kg1_ambr002 1 RA5 H8 1 1
1002 1 1 2 2 1 DA H3' 2kg1_ambr002 1 RA5 H3' 1 1
1002 1 2 2 2 1 DA H4' 2kg1_ambr002 1 RA5 H4' 1 1
1003 1 1 2 2 1 DA H4' 2kg1_ambr002 1 RA5 H4' 1 1
1003 1 2 2 2 1 DA Q5' 2kg1_ambr002 1 RA5 H5'1 1 1
1004 1 1 2 2 1 DA H4' 2kg1_ambr002 1 RA5 H4' 1 1
1004 1 2 2 2 1 DA H8 2kg1_ambr002 1 RA5 H8 1 1
1005 1 1 2 2 1 DA H4' 2kg1_ambr002 1 RA5 H4' 1 1
1005 1 2 2 2 2 DG H8 2kg1_ambr002 2 RG H8 1 1
1006 1 1 2 2 1 DA Q5' 2kg1_ambr002 1 RA5 H5'1 1 1
1006 1 2 2 2 1 DA H8 2kg1_ambr002 1 RA5 H8 1 1
1007 1 1 2 2 1 DA Q5' 2kg1_ambr002 1 RA5 H5'1 1 1
1007 1 2 2 2 2 DG H8 2kg1_ambr002 2 RA5 H8 1 1
1008 1 1 2 2 2 DG H1 2kg1_ambr002 2 RG H1 1 1
1008 1 2 2 2 4 DG H1 2kg1_ambr002 4 RG H1 1 1
1009 1 1 2 2 2 DG H1' 2kg1_ambr002 2 RG H1' 1 1
1009 1 2 2 2 2 DG H2' 2kg1_ambr002 2 RG H2'1 1 1
1010 1 1 2 2 2 DG H1' 2kg1_ambr002 2 RG H1' 1 1
1010 1 2 2 2 2 DG H3' 2kg1_ambr002 2 RG H3' 1 1
1011 1 1 2 2 2 DG H1' 2kg1_ambr002 2 RG H1' 1 1
1011 1 2 2 2 2 DG H4' 2kg1_ambr002 2 RG H4' 1 1
1012 1 1 2 2 2 DG H1' 2kg1_ambr002 2 RG H1' 1 1
1012 1 2 2 2 2 DG Q5' 2kg1_ambr002 2 RG H5'1 1 1
1013 1 1 2 2 2 DG H1' 2kg1_ambr002 2 RG H1' 1 1
1013 1 2 2 2 2 DG H8 2kg1_ambr002 2 RG H8 1 1
1014 1 1 2 2 2 DG H1' 2kg1_ambr002 2 RG H1' 1 1
1014 1 2 2 2 3 DG H2' 2kg1_ambr002 3 RG H2'1 1 1
1015 1 1 2 2 2 DG H1' 2kg1_ambr002 2 RG H1' 1 1
1015 1 2 2 2 3 DG H4' 2kg1_ambr002 3 RG H4' 1 1
1016 1 1 2 2 2 DG H1' 2kg1_ambr002 2 RG H1' 1 1
1016 1 2 2 2 3 DG Q5' 2kg1_ambr002 3 RG H5'1 1 1
1017 1 1 2 2 2 DG H2' 2kg1_ambr002 2 RG H2'1 1 1
1017 1 2 2 2 2 DG H8 2kg1_ambr002 2 RG H8 1 1
1018 1 1 2 2 2 DG H2' 2kg1_ambr002 2 RG H2'1 1 1
1018 1 2 2 2 3 DG H8 2kg1_ambr002 3 RG H8 1 1
1019 1 1 2 2 2 DG H3' 2kg1_ambr002 2 RG H3' 1 1
1019 1 2 2 2 2 DG H4' 2kg1_ambr002 2 RG H4' 1 1
1020 1 1 2 2 2 DG H3' 2kg1_ambr002 2 RG H3' 1 1
1020 1 2 2 2 2 DG Q5' 2kg1_ambr002 2 RG H5'1 1 1
1021 1 1 2 2 2 DG H3' 2kg1_ambr002 2 RG H3' 1 1
1021 1 2 2 2 2 DG H8 2kg1_ambr002 2 RG H8 1 1
1022 1 1 2 2 2 DG H3' 2kg1_ambr002 2 RG H3' 1 1
1022 1 2 2 2 3 DG H8 2kg1_ambr002 3 RG H8 1 1
1023 1 1 2 2 2 DG H4' 2kg1_ambr002 2 RG H4' 1 1
1023 1 2 2 2 2 DG Q5' 2kg1_ambr002 2 RG H5'1 1 1
1024 1 1 2 2 2 DG H4' 2kg1_ambr002 2 RG H4' 1 1
1024 1 2 2 2 2 DG H8 2kg1_ambr002 2 RG H8 1 1
1025 1 1 2 2 2 DG H4' 2kg1_ambr002 2 RG H4' 1 1
1025 1 2 2 2 3 DG H8 2kg1_ambr002 3 RG H8 1 1
1026 1 1 2 2 2 DG Q5' 2kg1_ambr002 2 RG H5'1 1 1
1026 1 2 2 2 2 DG H8 2kg1_ambr002 2 RG H8 1 1
1027 1 1 2 2 2 DG Q5' 2kg1_ambr002 2 RG H5'1 1 1
1027 1 2 2 2 3 DG H8 2kg1_ambr002 3 RG H8 1 1
1028 1 1 2 2 3 DG H1' 2kg1_ambr002 3 RG H1' 1 1
1028 1 2 2 2 3 DG H2' 2kg1_ambr002 3 RG H2'1 1 1
1029 1 1 2 2 3 DG H1' 2kg1_ambr002 3 RG H1' 1 1
1029 1 2 2 2 3 DG H4' 2kg1_ambr002 3 RG H4' 1 1
1030 1 1 2 2 3 DG H1' 2kg1_ambr002 3 RG H1' 1 1
1030 1 2 2 2 3 DG Q5' 2kg1_ambr002 3 RG H5'1 1 1
1031 1 1 2 2 3 DG H1' 2kg1_ambr002 3 RG H1' 1 1
1031 1 2 2 2 3 DG H8 2kg1_ambr002 3 RG H8 1 1
1032 1 1 2 2 3 DG H1' 2kg1_ambr002 3 RG H1' 1 1
1032 1 2 2 2 4 DG H2' 2kg1_ambr002 4 RG H2'1 1 1
1033 1 1 2 2 3 DG H1' 2kg1_ambr002 3 RG H1' 1 1
1033 1 2 2 2 4 DG H3' 2kg1_ambr002 4 RG H3' 1 1
1034 1 1 2 2 3 DG H1' 2kg1_ambr002 3 RG H1' 1 1
1034 1 2 2 2 4 DG H4' 2kg1_ambr002 4 RG H4' 1 1
1035 1 1 2 2 3 DG H2' 2kg1_ambr002 3 RG H2'1 1 1
1035 1 2 2 2 3 DG H3' 2kg1_ambr002 3 RG H3' 1 1
1036 1 1 2 2 3 DG H2' 2kg1_ambr002 3 RG H2'1 1 1
1036 1 2 2 2 3 DG H4' 2kg1_ambr002 3 RG H4' 1 1
1037 1 1 2 2 3 DG H2' 2kg1_ambr002 3 RG H2'1 1 1
1037 1 2 2 2 3 DG Q5' 2kg1_ambr002 3 RG H5'1 1 1
1038 1 1 2 2 3 DG H2' 2kg1_ambr002 3 RG H2'1 1 1
1038 1 2 2 2 3 DG H8 2kg1_ambr002 3 RG H8 1 1
1039 1 1 2 2 3 DG H2' 2kg1_ambr002 3 RG H2'1 1 1
1039 1 2 2 2 4 DG H2' 2kg1_ambr002 4 RG H2'1 1 1
1040 1 1 2 2 3 DG H2' 2kg1_ambr002 3 RG H2'1 1 1
1040 1 2 2 2 4 DG H3' 2kg1_ambr002 4 RG H3' 1 1
1041 1 1 2 2 3 DG H2' 2kg1_ambr002 3 RG H2'1 1 1
1041 1 2 2 2 4 DG H8 2kg1_ambr002 4 RG H8 1 1
1042 1 1 2 2 3 DG H3' 2kg1_ambr002 3 RG H3' 1 1
1042 1 2 2 2 3 DG H4' 2kg1_ambr002 3 RG H4' 1 1
1043 1 1 2 2 3 DG H3' 2kg1_ambr002 3 RG H3' 1 1
1043 1 2 2 2 3 DG Q5' 2kg1_ambr002 3 RG H5'1 1 1
1044 1 1 2 2 3 DG H3' 2kg1_ambr002 3 RG H3' 1 1
1044 1 2 2 2 3 DG H8 2kg1_ambr002 3 RG H8 1 1
1045 1 1 2 2 3 DG H3' 2kg1_ambr002 3 RG H3' 1 1
1045 1 2 2 2 4 DG H2' 2kg1_ambr002 4 RG H2'1 1 1
1046 1 1 2 2 3 DG H3' 2kg1_ambr002 3 RG H3' 1 1
1046 1 2 2 2 4 DG H3' 2kg1_ambr002 4 RG H3' 1 1
1047 1 1 2 2 3 DG H3' 2kg1_ambr002 3 RG H3' 1 1
1047 1 2 2 2 4 DG H8 2kg1_ambr002 4 RG H8 1 1
1048 1 1 2 2 3 DG H4' 2kg1_ambr002 3 RG H4' 1 1
1048 1 2 2 2 3 DG Q5' 2kg1_ambr002 3 RG H5'1 1 1
1049 1 1 2 2 3 DG H4' 2kg1_ambr002 3 RG H4' 1 1
1049 1 2 2 2 3 DG H8 2kg1_ambr002 3 RG H8 1 1
1050 1 1 2 2 3 DG H4' 2kg1_ambr002 3 RG H4' 1 1
1050 1 2 2 2 4 DG H1' 2kg1_ambr002 4 RG H1' 1 1
1051 1 1 2 2 3 DG H4' 2kg1_ambr002 3 RG H4' 1 1
1051 1 2 2 2 4 DG H2' 2kg1_ambr002 4 RG H2'1 1 1
1052 1 1 2 2 3 DG H4' 2kg1_ambr002 3 RG H4' 1 1
1052 1 2 2 2 4 DG H3' 2kg1_ambr002 4 RG H3' 1 1
1053 1 1 2 2 3 DG H4' 2kg1_ambr002 3 RG H4' 1 1
1053 1 2 2 2 4 DG H4' 2kg1_ambr002 4 RG H4' 1 1
1054 1 1 2 2 3 DG H4' 2kg1_ambr002 3 RG H4' 1 1
1054 1 2 2 2 4 DG H8 2kg1_ambr002 4 RG H8 1 1
1055 1 1 2 2 3 DG Q5' 2kg1_ambr002 3 RG H5'1 1 1
1055 1 2 2 2 3 DG H8 2kg1_ambr002 3 RG H8 1 1
1056 1 1 2 2 3 DG Q5' 2kg1_ambr002 3 RG H5'1 1 1
1056 1 2 2 2 4 DG H1' 2kg1_ambr002 4 RG H1' 1 1
1057 1 1 2 2 3 DG Q5' 2kg1_ambr002 3 RG H5'1 1 1
1057 1 2 2 2 4 DG H2' 2kg1_ambr002 4 RG H2'1 1 1
1058 1 1 2 2 3 DG Q5' 2kg1_ambr002 3 RG H5'1 1 1
1058 1 2 2 2 4 DG H3' 2kg1_ambr002 4 RG H3' 1 1
1059 1 1 2 2 3 DG Q5' 2kg1_ambr002 3 RG H5'1 1 1
1059 1 2 2 2 4 DG H4' 2kg1_ambr002 4 RG H4' 1 1
1060 1 1 2 2 3 DG Q5' 2kg1_ambr002 3 RG H5'1 1 1
1060 1 2 2 2 4 DG H8 2kg1_ambr002 4 RG H8 1 1
1061 1 1 2 2 4 DG H1' 2kg1_ambr002 4 RG H1' 1 1
1061 1 2 2 2 4 DG H2' 2kg1_ambr002 4 RG H2'1 1 1
1062 1 1 2 2 4 DG H1' 2kg1_ambr002 4 RG H1' 1 1
1062 1 2 2 2 4 DG H3' 2kg1_ambr002 4 RG H3' 1 1
1063 1 1 2 2 4 DG H1' 2kg1_ambr002 4 RG H1' 1 1
1063 1 2 2 2 4 DG H4' 2kg1_ambr002 4 RG H4' 1 1
1064 1 1 2 2 4 DG H1' 2kg1_ambr002 4 RG H1' 1 1
1064 1 2 2 2 4 DG Q5' 2kg1_ambr002 4 RG H5'1 1 1
1065 1 1 2 2 4 DG H1' 2kg1_ambr002 4 RG H1' 1 1
1065 1 2 2 2 4 DG H8 2kg1_ambr002 4 RG H8 1 1
1066 1 1 2 2 4 DG H1' 2kg1_ambr002 4 RG H1' 1 1
1066 1 2 2 2 5 DA H8 2kg1_ambr002 5 RA H8 1 1
1067 1 1 2 2 4 DG H1' 2kg1_ambr002 4 RG H1' 1 1
1067 1 2 2 2 6 DU H5 2kg1_ambr002 6 RU3 H5 1 1
1068 1 1 2 2 4 DG H2' 2kg1_ambr002 4 RG H2'1 1 1
1068 1 2 2 2 4 DG H3' 2kg1_ambr002 4 RG H3' 1 1
1069 1 1 2 2 4 DG H2' 2kg1_ambr002 4 RG H2'1 1 1
1069 1 2 2 2 4 DG H4' 2kg1_ambr002 4 RG H4' 1 1
1070 1 1 2 2 4 DG H2' 2kg1_ambr002 4 RG H2'1 1 1
1070 1 2 2 2 4 DG Q5' 2kg1_ambr002 4 RG H5'1 1 1
1071 1 1 2 2 4 DG H2' 2kg1_ambr002 4 RG H2'1 1 1
1071 1 2 2 2 4 DG H8 2kg1_ambr002 4 RG H8 1 1
1072 1 1 2 2 4 DG H2' 2kg1_ambr002 4 RG H2'1 1 1
1072 1 2 2 2 5 DA H4' 2kg1_ambr002 5 RA H4' 1 1
1073 1 1 2 2 4 DG H2' 2kg1_ambr002 4 RG H2'1 1 1
1073 1 2 2 2 5 DA Q5' 2kg1_ambr002 5 RA H5'1 1 1
1074 1 1 2 2 4 DG H2' 2kg1_ambr002 4 RG H2'1 1 1
1074 1 2 2 2 5 DA H8 2kg1_ambr002 5 RA H8 1 1
1075 1 1 2 2 4 DG H2' 2kg1_ambr002 4 RG H2'1 1 1
1075 1 2 2 2 6 DU H5 2kg1_ambr002 6 RU3 H5 1 1
1076 1 1 2 2 4 DG H3' 2kg1_ambr002 4 RG H3' 1 1
1076 1 2 2 2 4 DG H4' 2kg1_ambr002 4 RG H4' 1 1
1077 1 1 2 2 4 DG H3' 2kg1_ambr002 4 RG H3' 1 1
1077 1 2 2 2 4 DG Q5' 2kg1_ambr002 4 RG H5'1 1 1
1078 1 1 2 2 4 DG H3' 2kg1_ambr002 4 RG H3' 1 1
1078 1 2 2 2 4 DG H8 2kg1_ambr002 4 RG H8 1 1
1079 1 1 2 2 4 DG H3' 2kg1_ambr002 4 RG H3' 1 1
1079 1 2 2 2 5 DA H4' 2kg1_ambr002 5 RA H4' 1 1
1080 1 1 2 2 4 DG H3' 2kg1_ambr002 4 RG H3' 1 1
1080 1 2 2 2 5 DA Q5' 2kg1_ambr002 5 RA H5'1 1 1
1081 1 1 2 2 4 DG H3' 2kg1_ambr002 4 RG H3' 1 1
1081 1 2 2 2 5 DA H8 2kg1_ambr002 5 RA H8 1 1
1082 1 1 2 2 4 DG H4' 2kg1_ambr002 4 RG H4' 1 1
1082 1 2 2 2 4 DG Q5' 2kg1_ambr002 4 RG H5'1 1 1
1083 1 1 2 2 4 DG H4' 2kg1_ambr002 4 RG H4' 1 1
1083 1 2 2 2 4 DG H8 2kg1_ambr002 4 RG H8 1 1
1084 1 1 2 2 4 DG H4' 2kg1_ambr002 4 RG H4' 1 1
1084 1 2 2 2 5 DA H8 2kg1_ambr002 5 RA H8 1 1
1085 1 1 2 2 4 DG Q5' 2kg1_ambr002 4 RG H5'1 1 1
1085 1 2 2 2 4 DG H8 2kg1_ambr002 4 RG H8 1 1
1086 1 1 2 2 4 DG H8 2kg1_ambr002 4 RG H8 1 1
1086 1 2 2 2 5 DA H2' 2kg1_ambr002 5 RA H2'1 1 1
1087 1 1 2 2 4 DG H8 2kg1_ambr002 4 RG H8 1 1
1087 1 2 2 2 5 DA H3' 2kg1_ambr002 5 RA H3' 1 1
1088 1 1 2 2 4 DG H8 2kg1_ambr002 4 RG H8 1 1
1088 1 2 2 2 5 DA H4' 2kg1_ambr002 5 RA H4' 1 1
1089 1 1 2 2 4 DG H8 2kg1_ambr002 4 RG H8 1 1
1089 1 2 2 2 5 DA H8 2kg1_ambr002 5 RA H8 1 1
1090 1 1 2 2 4 DG H8 2kg1_ambr002 4 RG H8 1 1
1090 1 2 2 2 6 DU H5 2kg1_ambr002 6 RU3 H5 1 1
1091 1 1 2 2 5 DA H1' 2kg1_ambr002 5 RA H1' 1 1
1091 1 2 2 2 5 DA H2' 2kg1_ambr002 5 RA H2'1 1 1
1092 1 1 2 2 5 DA H1' 2kg1_ambr002 5 RA H1' 1 1
1092 1 2 2 2 5 DA H3' 2kg1_ambr002 5 RA H3' 1 1
1093 1 1 2 2 5 DA H1' 2kg1_ambr002 5 RA H1' 1 1
1093 1 2 2 2 5 DA H4' 2kg1_ambr002 5 RA H4' 1 1
1094 1 1 2 2 5 DA H1' 2kg1_ambr002 5 RA H1' 1 1
1094 1 2 2 2 5 DA Q5' 2kg1_ambr002 5 RA H5'1 1 1
1095 1 1 2 2 5 DA H1' 2kg1_ambr002 5 RA H1' 1 1
1095 1 2 2 2 5 DA H8 2kg1_ambr002 5 RA H8 1 1
1096 1 1 2 2 5 DA H1' 2kg1_ambr002 5 RA H1' 1 1
1096 1 2 2 2 6 DU H1' 2kg1_ambr002 6 RU3 H1' 1 1
1097 1 1 2 2 5 DA H1' 2kg1_ambr002 5 RA H1' 1 1
1097 1 2 2 2 6 DU H2' 2kg1_ambr002 6 RU3 H2'1 1 1
1098 1 1 2 2 5 DA H1' 2kg1_ambr002 5 RA H1' 1 1
1098 1 2 2 2 6 DU H3' 2kg1_ambr002 6 RU3 H3' 1 1
1099 1 1 2 2 5 DA H1' 2kg1_ambr002 5 RA H1' 1 1
1099 1 2 2 2 6 DU H5 2kg1_ambr002 6 RU3 H5 1 1
1100 1 1 2 2 5 DA H1' 2kg1_ambr002 5 RA H1' 1 1
1100 1 2 2 2 6 DU H6 2kg1_ambr002 6 RU3 H6 1 1
1101 1 1 2 2 5 DA H2 2kg1_ambr002 5 RA H2 1 1
1101 1 2 2 2 6 DU H1' 2kg1_ambr002 6 RU3 H1' 1 1
1102 1 1 2 2 5 DA H2 2kg1_ambr002 5 RA H2 1 1
1102 1 2 2 2 6 DU H2' 2kg1_ambr002 6 RU3 H2'1 1 1
1103 1 1 2 2 5 DA H2 2kg1_ambr002 5 RA H2 1 1
1103 1 2 2 2 6 DU H5 2kg1_ambr002 6 RU3 H5 1 1
1104 1 1 2 2 5 DA H2 2kg1_ambr002 5 RA H2 1 1
1104 1 2 2 2 6 DU H6 2kg1_ambr002 6 RU3 H6 1 1
1105 1 1 2 2 5 DA H2' 2kg1_ambr002 5 RA H2'1 1 1
1105 1 2 2 2 5 DA H4' 2kg1_ambr002 5 RA H4' 1 1
1106 1 1 2 2 5 DA H2' 2kg1_ambr002 5 RA H2'1 1 1
1106 1 2 2 2 5 DA Q5' 2kg1_ambr002 5 RA H5'1 1 1
1107 1 1 2 2 5 DA H2' 2kg1_ambr002 5 RA H2'1 1 1
1107 1 2 2 2 5 DA H8 2kg1_ambr002 5 RA H8 1 1
1108 1 1 2 2 5 DA H3' 2kg1_ambr002 5 RA H3' 1 1
1108 1 2 2 2 5 DA H4' 2kg1_ambr002 5 RA H4' 1 1
1109 1 1 2 2 5 DA H3' 2kg1_ambr002 5 RA H3' 1 1
1109 1 2 2 2 5 DA Q5' 2kg1_ambr002 5 RA H5'1 1 1
1110 1 1 2 2 5 DA H3' 2kg1_ambr002 5 RA H3' 1 1
1110 1 2 2 2 5 DA H8 2kg1_ambr002 5 RA H8 1 1
1111 1 1 2 2 5 DA H4' 2kg1_ambr002 5 RA H4' 1 1
1111 1 2 2 2 5 DA Q5' 2kg1_ambr002 5 RA H5'1 1 1
1112 1 1 2 2 5 DA H4' 2kg1_ambr002 5 RA H4' 1 1
1112 1 2 2 2 5 DA H8 2kg1_ambr002 5 RA H8 1 1
1113 1 1 2 2 5 DA H4' 2kg1_ambr002 5 RA H4' 1 1
1113 1 2 2 2 6 DU H5 2kg1_ambr002 6 RU3 H5 1 1
1114 1 1 2 2 5 DA H4' 2kg1_ambr002 5 RA H4' 1 1
1114 1 2 2 2 6 DU H6 2kg1_ambr002 6 RU3 H6 1 1
1115 1 1 2 2 5 DA Q5' 2kg1_ambr002 5 RA H5'1 1 1
1115 1 2 2 2 5 DA H8 2kg1_ambr002 5 RA H8 1 1
1116 1 1 2 2 5 DA H8 2kg1_ambr002 5 RA H8 1 1
1116 1 2 2 2 6 DU H3' 2kg1_ambr002 6 RU3 H3' 1 1
1117 1 1 2 2 5 DA H8 2kg1_ambr002 5 RA H8 1 1
1117 1 2 2 2 6 DU H5 2kg1_ambr002 6 RU3 H5 1 1
1118 1 1 2 2 5 DA H8 2kg1_ambr002 5 RA H8 1 1
1118 1 2 2 2 6 DU H6 2kg1_ambr002 6 RU3 H6 1 1
1119 1 1 2 2 6 DU H1' 2kg1_ambr002 6 RU3 H1' 1 1
1119 1 2 2 2 6 DU H2' 2kg1_ambr002 6 RU3 H2'1 1 1
1120 1 1 2 2 6 DU H1' 2kg1_ambr002 6 RU3 H1' 1 1
1120 1 2 2 2 6 DU H3' 2kg1_ambr002 6 RU3 H3' 1 1
1121 1 1 2 2 6 DU H1' 2kg1_ambr002 6 RU3 H1' 1 1
1121 1 2 2 2 6 DU H4' 2kg1_ambr002 6 RU3 H4' 1 1
1122 1 1 2 2 6 DU H1' 2kg1_ambr002 6 RU3 H1' 1 1
1122 1 2 2 2 6 DU H5 2kg1_ambr002 6 RU3 H5 1 1
1123 1 1 2 2 6 DU H1' 2kg1_ambr002 6 RU3 H1' 1 1
1123 1 2 2 2 6 DU H6 2kg1_ambr002 6 RU3 H6 1 1
1124 1 1 2 2 6 DU H2' 2kg1_ambr002 6 RU3 H2'1 1 1
1124 1 2 2 2 6 DU H5 2kg1_ambr002 6 RU3 H5 1 1
1125 1 1 2 2 6 DU H2' 2kg1_ambr002 6 RU3 H2'1 1 1
1125 1 2 2 2 6 DU H6 2kg1_ambr002 6 RU3 H6 1 1
1126 1 1 2 2 6 DU H3' 2kg1_ambr002 6 RU3 H3' 1 1
1126 1 2 2 2 6 DU H5 2kg1_ambr002 6 RU3 H5 1 1
1127 1 1 2 2 6 DU H3' 2kg1_ambr002 6 RU3 H3' 1 1
1127 1 2 2 2 6 DU H6 2kg1_ambr002 6 RU3 H6 1 1
1128 1 1 2 2 6 DU H4' 2kg1_ambr002 6 RU3 H4' 1 1
1128 1 2 2 2 6 DU H5 2kg1_ambr002 6 RU3 H5 1 1
1129 1 1 2 2 6 DU H4' 2kg1_ambr002 6 RU3 H4' 1 1
1129 1 2 2 2 6 DU H6 2kg1_ambr002 6 RU3 H6 1 1
1130 1 1 2 2 6 DU H5 2kg1_ambr002 6 RU3 H5 1 1
1130 1 2 2 2 6 DU Q5' 2kg1_ambr002 6 RU3 H5'1 1 1
1131 1 1 2 2 6 DU H5 2kg1_ambr002 6 RU3 H5 1 1
1131 1 2 2 2 6 DU H6 2kg1_ambr002 6 RU3 H6 1 1
1132 1 1 2 2 6 DU Q5' 2kg1_ambr002 6 RU3 H5'1 1 1
1132 1 2 2 2 6 DU H6 2kg1_ambr002 6 RU3 H6 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 . . . . . 3.56 1.8 4.06 1 1
2 1 . . . . . 3.24 1.8 3.74 1 1
3 1 . . . . . 4.64 1.8 5.14 1 1
4 1 . . . . . 3.11 1.8 3.61 1 1
5 1 . . . . . 4.21 1.8 4.71 1 1
6 1 . . . . . 4.68 1.8 5.18 1 1
7 1 . . . . . 3.54 1.8 4.04 1 1
8 1 . . . . . 4.71 1.8 5.21 1 1
9 1 . . . . . 4.29 1.8 4.79 1 1
10 1 . . . . . 4.6 1.8 5.1 1 1
11 1 . . . . . 2.94 1.8 3.44 1 1
12 1 . . . . . 4.58 1.8 5.08 1 1
13 1 . . . . . 5.78 1.8 6.28 1 1
14 1 . . . . . 3.92 1.8 4.42 1 1
15 1 . . . . . 3.32 1.8 3.82 1 1
16 1 . . . . . 3.2 1.8 3.7 1 1
17 1 . . . . . 4.4 1.8 4.9 1 1
18 1 . . . . . 4.43 1.8 4.93 1 1
19 1 . . . . . 3.88 1.8 4.38 1 1
20 1 . . . . . 4.79 1.8 5.29 1 1
21 1 . . . . . 3.09 1.8 3.59 1 1
22 1 . . . . . 4.14 1.8 4.64 1 1
23 1 . . . . . 3.85 1.8 4.35 1 1
24 1 . . . . . 5.46 1.8 5.96 1 1
25 1 . . . . . 3.81 1.8 4.31 1 1
26 1 . . . . . 6.26 1.8 6.76 1 1
27 1 . . . . . 3.0 1.8 3.5 1 1
28 1 . . . . . 2.76 1.8 3.26 1 1
29 1 . . . . . 4.73 1.8 5.23 1 1
30 1 . . . . . 3.55 1.8 4.05 1 1
31 1 . . . . . 5.39 1.8 5.89 1 1
32 1 . . . . . 3.14 1.8 3.64 1 1
33 1 . . . . . 3.89 1.8 4.39 1 1
34 1 . . . . . 4.35 1.8 4.85 1 1
35 1 . . . . . 2.78 1.8 3.28 1 1
36 1 . . . . . 3.08 1.8 3.58 1 1
37 1 . . . . . 4.89 1.8 5.39 1 1
38 1 . . . . . 5.14 1.8 5.64 1 1
39 1 . . . . . 3.13 1.8 3.63 1 1
40 1 . . . . . 3.93 1.8 4.43 1 1
41 1 . . . . . 6.61 1.8 7.11 1 1
42 1 . . . . . 6.03 1.8 6.53 1 1
43 1 . . . . . 4.8 1.8 5.3 1 1
44 1 . . . . . 6.51 1.8 7.01 1 1
45 1 . . . . . 6.26 1.8 6.76 1 1
46 1 . . . . . 7.24 1.8 7.74 1 1
47 1 . . . . . 3.67 1.8 4.17 1 1
48 1 . . . . . 4.66 1.8 5.16 1 1
49 1 . . . . . 3.73 1.8 4.23 1 1
50 1 . . . . . 3.69 1.8 4.19 1 1
51 1 . . . . . 4.42 1.8 4.92 1 1
52 1 . . . . . 2.4 1.8 2.9 1 1
53 1 . . . . . 5.9 1.8 6.4 1 1
54 1 . . . . . 4.53 1.8 5.03 1 1
55 1 . . . . . 3.56 1.8 4.06 1 1
56 1 . . . . . 4.89 1.8 5.39 1 1
57 1 . . . . . 5.19 1.8 5.69 1 1
58 1 . . . . . 4.12 1.8 4.62 1 1
59 1 . . . . . 4.49 1.8 4.99 1 1
60 1 . . . . . 2.78 1.8 3.28 1 1
61 1 . . . . . 4.47 1.8 4.97 1 1
62 1 . . . . . 5.5 1.8 6.0 1 1
63 1 . . . . . 6.26 1.8 6.76 1 1
64 1 . . . . . 6.44 1.8 6.94 1 1
65 1 . . . . . 5.11 1.8 5.61 1 1
66 1 . . . . . 4.18 1.8 4.68 1 1
67 1 . . . . . 4.91 1.8 5.41 1 1
68 1 . . . . . 5.16 1.8 5.66 1 1
69 1 . . . . . 2.4 1.8 2.9 1 1
70 1 . . . . . 6.61 1.8 7.11 1 1
71 1 . . . . . 6.33 1.8 6.83 1 1
72 1 . . . . . 6.24 1.8 6.74 1 1
73 1 . . . . . 5.5 1.8 6.0 1 1
74 1 . . . . . 4.61 1.8 5.11 1 1
75 1 . . . . . 6.27 1.8 6.77 1 1
76 1 . . . . . 4.16 1.8 4.66 1 1
77 1 . . . . . 4.04 1.8 4.54 1 1
78 1 . . . . . 5.04 1.8 5.54 1 1
79 1 . . . . . 3.4 2.4 3.9 1 1
80 1 . . . . . 2.4 1.8 2.9 1 1
81 1 . . . . . 3.4 2.4 3.9 1 1
82 1 . . . . . 6.61 1.8 7.11 1 1
83 1 . . . . . 2.4 1.8 2.9 1 1
84 1 . . . . . 4.56 1.8 5.06 1 1
85 1 . . . . . 4.52 1.8 5.02 1 1
86 1 . . . . . 6.07 1.8 6.57 1 1
87 1 . . . . . 5.3 1.8 5.8 1 1
88 1 . . . . . 4.97 1.8 5.47 1 1
89 1 . . . . . 5.31 1.8 5.81 1 1
90 1 . . . . . 3.4 2.4 3.9 1 1
91 1 . . . . . 2.4 1.8 2.9 1 1
92 1 . . . . . 3.4 2.4 3.9 1 1
93 1 . . . . . 4.67 1.8 5.17 1 1
94 1 . . . . . 5.29 1.8 5.79 1 1
95 1 . . . . . 2.4 1.8 2.9 1 1
96 1 . . . . . 5.06 1.8 5.56 1 1
97 1 . . . . . 6.61 1.8 7.11 1 1
98 1 . . . . . 5.05 1.8 5.55 1 1
99 1 . . . . . 4.74 1.8 5.24 1 1
100 1 . . . . . 3.48 1.8 3.98 1 1
101 1 . . . . . 5.17 1.8 5.67 1 1
102 1 . . . . . 5.5 1.8 6.0 1 1
103 1 . . . . . 6.15 1.8 6.65 1 1
104 1 . . . . . 5.23 1.8 5.73 1 1
105 1 . . . . . 5.04 1.8 5.54 1 1
106 1 . . . . . 5.06 1.8 5.56 1 1
107 1 . . . . . 6.61 1.8 7.11 1 1
108 1 . . . . . 7.12 1.8 7.62 1 1
109 1 . . . . . 4.05 1.8 4.55 1 1
110 1 . . . . . 6.73 1.8 7.23 1 1
111 1 . . . . . 5.18 1.8 5.68 1 1
112 1 . . . . . 5.62 1.8 6.12 1 1
113 1 . . . . . 5.66 1.8 6.16 1 1
114 1 . . . . . 3.78 1.8 4.28 1 1
115 1 . . . . . 5.13 1.8 5.63 1 1
116 1 . . . . . 5.38 1.8 5.88 1 1
117 1 . . . . . 5.88 1.8 6.38 1 1
118 1 . . . . . 7.41 1.8 7.91 1 1
119 1 . . . . . 5.8 1.8 6.3 1 1
120 1 . . . . . 5.43 1.8 5.93 1 1
121 1 . . . . . 6.43 1.8 6.93 1 1
122 1 . . . . . 4.98 1.8 5.48 1 1
123 1 . . . . . 5.54 1.8 6.04 1 1
124 1 . . . . . 5.66 1.8 6.16 1 1
125 1 . . . . . 3.4 2.4 3.9 1 1
126 1 . . . . . 2.4 1.8 2.9 1 1
127 1 . . . . . 3.4 2.4 3.9 1 1
128 1 . . . . . 5.5 1.8 6.0 1 1
129 1 . . . . . 4.72 1.8 5.22 1 1
130 1 . . . . . 2.4 1.8 2.9 1 1
131 1 . . . . . 5.5 1.8 6.0 1 1
132 1 . . . . . 5.29 1.8 5.79 1 1
133 1 . . . . . 5.52 1.8 6.02 1 1
134 1 . . . . . 5.56 1.8 6.06 1 1
135 1 . . . . . 3.4 2.4 3.9 1 1
136 1 . . . . . 2.4 1.8 2.9 1 1
137 1 . . . . . 3.4 2.4 3.9 1 1
138 1 . . . . . 5.41 1.8 5.91 1 1
139 1 . . . . . 5.17 1.8 5.67 1 1
140 1 . . . . . 2.4 1.8 2.9 1 1
141 1 . . . . . 5.21 1.8 5.71 1 1
142 1 . . . . . 6.0 1.8 6.5 1 1
143 1 . . . . . 5.5 1.8 6.0 1 1
144 1 . . . . . 6.21 1.8 6.71 1 1
145 1 . . . . . 5.7 1.8 6.2 1 1
146 1 . . . . . 4.42 1.8 4.92 1 1
147 1 . . . . . 4.59 1.8 5.09 1 1
148 1 . . . . . 6.1 1.8 6.6 1 1
149 1 . . . . . 5.84 1.8 6.34 1 1
150 1 . . . . . 6.89 1.8 7.39 1 1
151 1 . . . . . 6.67 1.8 7.17 1 1
152 1 . . . . . 5.99 1.8 6.49 1 1
153 1 . . . . . 5.21 1.8 5.71 1 1
154 1 . . . . . 5.31 1.8 5.81 1 1
155 1 . . . . . 5.71 1.8 6.21 1 1
156 1 . . . . . 4.49 1.8 4.99 1 1
157 1 . . . . . 6.61 1.8 7.11 1 1
158 1 . . . . . 3.4 2.4 3.9 1 1
159 1 . . . . . 2.4 1.8 2.9 1 1
160 1 . . . . . 3.4 2.4 3.9 1 1
161 1 . . . . . 6.61 1.8 7.11 1 1
162 1 . . . . . 2.4 1.8 2.9 1 1
163 1 . . . . . 4.5 1.8 5.0 1 1
164 1 . . . . . 3.4 2.4 3.9 1 1
165 1 . . . . . 2.4 1.8 2.9 1 1
166 1 . . . . . 3.4 2.4 3.9 1 1
167 1 . . . . . 6.56 1.8 7.06 1 1
168 1 . . . . . 4.5 1.8 5.0 1 1
169 1 . . . . . 2.4 1.8 2.9 1 1
170 1 . . . . . 3.4 2.4 3.9 1 1
171 1 . . . . . 5.49 1.8 5.99 1 1
172 1 . . . . . 5.28 1.8 5.78 1 1
173 1 . . . . . 4.21 1.8 4.71 1 1
174 1 . . . . . 4.38 1.8 4.88 1 1
175 1 . . . . . 4.03 1.8 4.53 1 1
176 1 . . . . . 5.27 1.8 5.77 1 1
177 1 . . . . . 5.13 1.8 5.63 1 1
178 1 . . . . . 6.1 1.8 6.6 1 1
179 1 . . . . . 4.82 1.8 5.32 1 1
180 1 . . . . . 5.51 1.8 6.01 1 1
181 1 . . . . . 5.82 1.8 6.32 1 1
182 1 . . . . . 6.15 1.8 6.65 1 1
183 1 . . . . . 4.46 1.8 4.96 1 1
184 1 . . . . . 6.02 1.8 6.52 1 1
185 1 . . . . . 5.58 1.8 6.08 1 1
186 1 . . . . . 5.6 1.8 6.1 1 1
187 1 . . . . . 6.4 1.8 6.9 1 1
188 1 . . . . . 2.4 1.8 2.9 1 1
189 1 . . . . . 3.4 2.4 3.9 1 1
190 1 . . . . . 5.05 1.8 5.55 1 1
191 1 . . . . . 5.05 1.8 5.55 1 1
192 1 . . . . . 5.05 1.8 5.55 1 1
193 1 . . . . . 6.17 1.8 6.67 1 1
194 1 . . . . . 5.05 1.8 5.55 1 1
195 1 . . . . . 6.61 1.8 7.11 1 1
196 1 . . . . . 4.42 1.8 4.92 1 1
197 1 . . . . . 4.49 1.8 4.99 1 1
198 1 . . . . . 6.17 1.8 6.67 1 1
199 1 . . . . . 5.24 1.8 5.74 1 1
200 1 . . . . . 5.05 1.8 5.55 1 1
201 1 . . . . . 4.49 1.8 4.99 1 1
202 1 . . . . . 6.17 1.8 6.67 1 1
203 1 . . . . . 5.05 1.8 5.55 1 1
204 1 . . . . . 5.67 1.8 6.17 1 1
205 1 . . . . . 4.49 1.8 4.99 1 1
206 1 . . . . . 5.05 1.8 5.55 1 1
207 1 . . . . . 4.49 1.8 4.99 1 1
208 1 . . . . . 4.96 1.8 5.46 1 1
209 1 . . . . . 4.65 1.8 5.15 1 1
210 1 . . . . . 4.88 1.8 5.38 1 1
211 1 . . . . . 3.43 1.8 3.93 1 1
212 1 . . . . . 5.28 1.8 5.78 1 1
213 1 . . . . . 4.35 1.8 4.85 1 1
214 1 . . . . . 5.64 1.8 6.14 1 1
215 1 . . . . . 6.24 1.8 6.74 1 1
216 1 . . . . . 6.61 1.8 7.11 1 1
217 1 . . . . . 6.61 1.8 7.11 1 1
218 1 . . . . . 4.48 1.8 4.98 1 1
219 1 . . . . . 4.27 1.8 4.77 1 1
220 1 . . . . . 4.35 1.8 4.85 1 1
221 1 . . . . . 4.1 1.8 4.6 1 1
222 1 . . . . . 4.15 1.8 4.65 1 1
223 1 . . . . . 3.53 1.8 4.03 1 1
224 1 . . . . . 3.52 1.8 4.02 1 1
225 1 . . . . . 4.98 1.8 5.48 1 1
226 1 . . . . . 3.03 1.8 3.53 1 1
227 1 . . . . . 5.5 1.8 6.0 1 1
228 1 . . . . . 4.29 1.8 4.79 1 1
229 1 . . . . . 4.29 1.8 4.79 1 1
230 1 . . . . . 5.16 1.8 5.66 1 1
231 1 . . . . . 4.43 1.8 4.93 1 1
232 1 . . . . . 6.61 1.8 7.11 1 1
233 1 . . . . . 6.61 1.8 7.11 1 1
234 1 . . . . . 5.56 1.8 6.06 1 1
235 1 . . . . . 6.29 1.8 6.79 1 1
236 1 . . . . . 5.44 1.8 5.94 1 1
237 1 . . . . . 2.4 1.8 2.9 1 1
238 1 . . . . . 3.4 2.4 3.9 1 1
239 1 . . . . . 4.0 1.8 4.5 1 1
240 1 . . . . . 4.2 1.8 4.7 1 1
241 1 . . . . . 4.1 1.8 4.6 1 1
242 1 . . . . . 4.17 1.8 4.67 1 1
243 1 . . . . . 4.95 1.8 5.45 1 1
244 1 . . . . . 5.09 1.8 5.59 1 1
245 1 . . . . . 5.5 1.8 6.0 1 1
246 1 . . . . . 5.42 1.8 5.92 1 1
247 1 . . . . . 3.78 1.8 4.28 1 1
248 1 . . . . . 3.86 1.8 4.36 1 1
249 1 . . . . . 4.37 1.8 4.87 1 1
250 1 . . . . . 3.44 1.8 3.94 1 1
251 1 . . . . . 4.82 1.8 5.32 1 1
252 1 . . . . . 3.73 1.8 4.23 1 1
253 1 . . . . . 5.57 1.8 6.07 1 1
254 1 . . . . . 5.3 1.8 5.8 1 1
255 1 . . . . . 5.08 1.8 5.58 1 1
256 1 . . . . . 4.64 1.8 5.14 1 1
257 1 . . . . . 6.16 1.8 6.66 1 1
258 1 . . . . . 4.59 1.8 5.09 1 1
259 1 . . . . . 5.26 1.8 5.76 1 1
260 1 . . . . . 4.46 1.8 4.96 1 1
261 1 . . . . . 5.61 1.8 6.11 1 1
262 1 . . . . . 6.09 1.8 6.59 1 1
263 1 . . . . . 6.06 1.8 6.56 1 1
264 1 . . . . . 5.58 1.8 6.08 1 1
265 1 . . . . . 5.19 1.8 5.69 1 1
266 1 . . . . . 4.51 1.8 5.01 1 1
267 1 . . . . . 5.5 1.8 6.0 1 1
268 1 . . . . . 5.33 1.8 5.83 1 1
269 1 . . . . . 4.83 1.8 5.33 1 1
270 1 . . . . . 4.84 1.8 5.34 1 1
271 1 . . . . . 5.05 1.8 5.55 1 1
272 1 . . . . . 5.14 1.8 5.64 1 1
273 1 . . . . . 5.98 1.8 6.48 1 1
274 1 . . . . . 5.34 1.8 5.84 1 1
275 1 . . . . . 2.4 1.8 2.9 1 1
276 1 . . . . . 3.4 2.4 3.9 1 1
277 1 . . . . . 3.57 1.8 4.07 1 1
278 1 . . . . . 4.55 1.8 5.05 1 1
279 1 . . . . . 5.13 1.8 5.63 1 1
280 1 . . . . . 4.29 1.8 4.79 1 1
281 1 . . . . . 5.22 1.8 5.72 1 1
282 1 . . . . . 5.28 1.8 5.78 1 1
283 1 . . . . . 4.09 1.8 4.59 1 1
284 1 . . . . . 4.75 1.8 5.25 1 1
285 1 . . . . . 2.87 1.8 3.37 1 1
286 1 . . . . . 3.48 1.8 3.98 1 1
287 1 . . . . . 3.2 1.8 3.7 1 1
288 1 . . . . . 4.61 1.8 5.11 1 1
289 1 . . . . . 4.39 1.8 4.89 1 1
290 1 . . . . . 4.73 1.8 5.23 1 1
291 1 . . . . . 5.01 1.8 5.51 1 1
292 1 . . . . . 4.0 1.8 4.5 1 1
293 1 . . . . . 4.11 1.8 4.61 1 1
294 1 . . . . . 5.87 1.8 6.37 1 1
295 1 . . . . . 4.05 1.8 4.55 1 1
296 1 . . . . . 5.39 1.8 5.89 1 1
297 1 . . . . . 4.36 1.8 4.86 1 1
298 1 . . . . . 5.06 1.8 5.56 1 1
299 1 . . . . . 2.4 1.8 2.9 1 1
300 1 . . . . . 3.4 2.4 3.9 1 1
301 1 . . . . . 3.78 1.8 4.28 1 1
302 1 . . . . . 4.64 1.8 5.14 1 1
303 1 . . . . . 3.49 1.8 3.99 1 1
304 1 . . . . . 4.47 1.8 4.97 1 1
305 1 . . . . . 3.99 1.8 4.49 1 1
306 1 . . . . . 5.48 1.8 5.98 1 1
307 1 . . . . . 4.98 1.8 5.48 1 1
308 1 . . . . . 5.02 1.8 5.52 1 1
309 1 . . . . . 4.55 1.8 5.05 1 1
310 1 . . . . . 5.61 1.8 6.11 1 1
311 1 . . . . . 5.2 1.8 5.7 1 1
312 1 . . . . . 5.34 1.8 5.84 1 1
313 1 . . . . . 4.26 1.8 4.76 1 1
314 1 . . . . . 4.01 1.8 4.51 1 1
315 1 . . . . . 4.89 1.8 5.39 1 1
316 1 . . . . . 5.5 1.8 6.0 1 1
317 1 . . . . . 5.12 1.8 5.62 1 1
318 1 . . . . . 5.49 1.8 5.99 1 1
319 1 . . . . . 6.61 1.8 7.11 1 1
320 1 . . . . . 6.63 1.8 7.13 1 1
321 1 . . . . . 6.17 1.8 6.67 1 1
322 1 . . . . . 6.32 1.8 6.82 1 1
323 1 . . . . . 6.61 1.8 7.11 1 1
324 1 . . . . . 4.79 1.8 5.29 1 1
325 1 . . . . . 5.97 1.8 6.47 1 1
326 1 . . . . . 5.5 1.8 6.0 1 1
327 1 . . . . . 5.45 1.8 5.95 1 1
328 1 . . . . . 5.22 1.8 5.72 1 1
329 1 . . . . . 5.06 1.8 5.56 1 1
330 1 . . . . . 6.56 1.8 7.06 1 1
331 1 . . . . . 2.4 1.8 2.9 1 1
332 1 . . . . . 3.4 2.4 3.9 1 1
333 1 . . . . . 3.82 1.8 4.32 1 1
334 1 . . . . . 3.44 1.8 3.94 1 1
335 1 . . . . . 4.74 1.8 5.24 1 1
336 1 . . . . . 6.17 1.8 6.67 1 1
337 1 . . . . . 3.84 1.8 4.34 1 1
338 1 . . . . . 3.7 1.8 4.2 1 1
339 1 . . . . . 3.83 1.8 4.33 1 1
340 1 . . . . . 3.65 1.8 4.15 1 1
341 1 . . . . . 3.74 1.8 4.24 1 1
342 1 . . . . . 6.02 1.8 6.52 1 1
343 1 . . . . . 4.29 1.8 4.79 1 1
344 1 . . . . . 4.58 1.8 5.08 1 1
345 1 . . . . . 5.11 1.8 5.61 1 1
346 1 . . . . . 7.41 1.8 7.91 1 1
347 1 . . . . . 4.81 1.8 5.31 1 1
348 1 . . . . . 5.96 1.8 6.46 1 1
349 1 . . . . . 6.17 1.8 6.67 1 1
350 1 . . . . . 3.98 1.8 4.48 1 1
351 1 . . . . . 6.17 1.8 6.67 1 1
352 1 . . . . . 5.86 1.8 6.36 1 1
353 1 . . . . . 5.0 1.8 5.5 1 1
354 1 . . . . . 5.69 1.8 6.19 1 1
355 1 . . . . . 3.0 1.8 3.5 1 1
356 1 . . . . . 3.48 1.8 3.98 1 1
357 1 . . . . . 4.65 1.8 5.15 1 1
358 1 . . . . . 4.04 1.8 4.54 1 1
359 1 . . . . . 5.15 1.8 5.65 1 1
360 1 . . . . . 6.45 1.8 6.95 1 1
361 1 . . . . . 3.47 1.8 3.97 1 1
362 1 . . . . . 3.64 1.8 4.14 1 1
363 1 . . . . . 6.61 1.8 7.11 1 1
364 1 . . . . . 4.59 1.8 5.09 1 1
365 1 . . . . . 3.95 1.8 4.45 1 1
366 1 . . . . . 5.5 1.8 6.0 1 1
367 1 . . . . . 5.26 1.8 5.76 1 1
368 1 . . . . . 5.39 1.8 5.89 1 1
369 1 . . . . . 4.09 1.8 4.59 1 1
370 1 . . . . . 4.5 1.8 5.0 1 1
371 1 . . . . . 5.3 1.8 5.8 1 1
372 1 . . . . . 6.16 1.8 6.66 1 1
373 1 . . . . . 7.41 1.8 7.91 1 1
374 1 . . . . . 5.32 1.8 5.82 1 1
375 1 . . . . . 6.01 1.8 6.51 1 1
376 1 . . . . . 6.17 1.8 6.67 1 1
377 1 . . . . . 6.01 1.8 6.51 1 1
378 1 . . . . . 5.23 1.8 5.73 1 1
379 1 . . . . . 6.55 1.8 7.05 1 1
380 1 . . . . . 5.62 1.8 6.12 1 1
381 1 . . . . . 6.97 1.8 7.47 1 1
382 1 . . . . . 6.16 1.8 6.66 1 1
383 1 . . . . . 6.3 1.8 6.8 1 1
384 1 . . . . . 7.12 1.8 7.62 1 1
385 1 . . . . . 5.51 1.8 6.01 1 1
386 1 . . . . . 4.96 1.8 5.46 1 1
387 1 . . . . . 4.11 1.8 4.61 1 1
388 1 . . . . . 6.61 1.8 7.11 1 1
389 1 . . . . . 5.14 1.8 5.64 1 1
390 1 . . . . . 5.18 1.8 5.68 1 1
391 1 . . . . . 3.79 1.8 4.29 1 1
392 1 . . . . . 3.7 1.8 4.2 1 1
393 1 . . . . . 6.45 1.8 6.95 1 1
394 1 . . . . . 4.05 1.8 4.55 1 1
395 1 . . . . . 4.98 1.8 5.48 1 1
396 1 . . . . . 5.73 1.8 6.23 1 1
397 1 . . . . . 4.31 1.8 4.81 1 1
398 1 . . . . . 4.74 1.8 5.24 1 1
399 1 . . . . . 5.5 1.8 6.0 1 1
400 1 . . . . . 5.28 1.8 5.78 1 1
401 1 . . . . . 6.12 1.8 6.62 1 1
402 1 . . . . . 6.75 1.8 7.25 1 1
403 1 . . . . . 6.27 1.8 6.77 1 1
404 1 . . . . . 4.96 1.8 5.46 1 1
405 1 . . . . . 5.1 1.8 5.6 1 1
406 1 . . . . . 5.85 1.8 6.35 1 1
407 1 . . . . . 5.34 1.8 5.84 1 1
408 1 . . . . . 5.65 1.8 6.15 1 1
409 1 . . . . . 6.65 1.8 7.15 1 1
410 1 . . . . . 4.69 1.8 5.19 1 1
411 1 . . . . . 7.36 1.8 7.86 1 1
412 1 . . . . . 6.65 1.8 7.15 1 1
413 1 . . . . . 6.31 1.8 6.81 1 1
414 1 . . . . . 5.7 1.8 6.2 1 1
415 1 . . . . . 3.37 1.8 3.87 1 1
416 1 . . . . . 4.52 1.8 5.02 1 1
417 1 . . . . . 5.42 1.8 5.92 1 1
418 1 . . . . . 4.53 1.8 5.03 1 1
419 1 . . . . . 4.61 1.8 5.11 1 1
420 1 . . . . . 6.04 1.8 6.54 1 1
421 1 . . . . . 4.74 1.8 5.24 1 1
422 1 . . . . . 4.3 1.8 4.8 1 1
423 1 . . . . . 6.61 1.8 7.11 1 1
424 1 . . . . . 5.15 1.8 5.65 1 1
425 1 . . . . . 6.53 1.8 7.03 1 1
426 1 . . . . . 5.5 1.8 6.0 1 1
427 1 . . . . . 3.59 1.8 4.09 1 1
428 1 . . . . . 4.38 1.8 4.88 1 1
429 1 . . . . . 4.23 1.8 4.73 1 1
430 1 . . . . . 3.43 1.8 3.93 1 1
431 1 . . . . . 4.55 1.8 5.05 1 1
432 1 . . . . . 4.31 1.8 4.81 1 1
433 1 . . . . . 3.32 1.8 3.82 1 1
434 1 . . . . . 3.18 1.8 3.68 1 1
435 1 . . . . . 5.5 1.8 6.0 1 1
436 1 . . . . . 4.24 1.8 4.74 1 1
437 1 . . . . . 5.5 1.8 6.0 1 1
438 1 . . . . . 6.55 1.8 7.05 1 1
439 1 . . . . . 5.18 1.8 5.68 1 1
440 1 . . . . . 5.19 1.8 5.69 1 1
441 1 . . . . . 4.49 1.8 4.99 1 1
442 1 . . . . . 6.41 1.8 6.91 1 1
443 1 . . . . . 6.61 1.8 7.11 1 1
444 1 . . . . . 4.46 1.8 4.96 1 1
445 1 . . . . . 5.46 1.8 5.96 1 1
446 1 . . . . . 6.46 1.8 6.96 1 1
447 1 . . . . . 5.97 1.8 6.47 1 1
448 1 . . . . . 6.61 1.8 7.11 1 1
449 1 . . . . . 4.11 1.8 4.61 1 1
450 1 . . . . . 4.63 1.8 5.13 1 1
451 1 . . . . . 4.5 1.8 5.0 1 1
452 1 . . . . . 4.23 1.8 4.73 1 1
453 1 . . . . . 5.11 1.8 5.61 1 1
454 1 . . . . . 5.5 1.8 6.0 1 1
455 1 . . . . . 6.34 1.8 6.84 1 1
456 1 . . . . . 3.62 1.8 4.12 1 1
457 1 . . . . . 3.55 1.8 4.05 1 1
458 1 . . . . . 4.48 1.8 4.98 1 1
459 1 . . . . . 5.0 1.8 5.5 1 1
460 1 . . . . . 4.68 1.8 5.18 1 1
461 1 . . . . . 5.17 1.8 5.67 1 1
462 1 . . . . . 3.63 1.8 4.13 1 1
463 1 . . . . . 4.76 1.8 5.26 1 1
464 1 . . . . . 4.04 1.8 4.54 1 1
465 1 . . . . . 4.33 1.8 4.83 1 1
466 1 . . . . . 4.01 1.8 4.51 1 1
467 1 . . . . . 4.48 1.8 4.98 1 1
468 1 . . . . . 6.61 1.8 7.11 1 1
469 1 . . . . . 4.41 1.8 4.91 1 1
470 1 . . . . . 6.26 1.8 6.76 1 1
471 1 . . . . . 4.03 1.8 4.53 1 1
472 1 . . . . . 6.18 1.8 6.68 1 1
473 1 . . . . . 4.16 1.8 4.66 1 1
474 1 . . . . . 4.46 1.8 4.96 1 1
475 1 . . . . . 3.87 1.8 4.37 1 1
476 1 . . . . . 4.59 1.8 5.09 1 1
477 1 . . . . . 5.67 1.8 6.17 1 1
478 1 . . . . . 5.34 1.8 5.84 1 1
479 1 . . . . . 6.29 1.8 6.79 1 1
480 1 . . . . . 5.06 1.8 5.56 1 1
481 1 . . . . . 4.41 1.8 4.91 1 1
482 1 . . . . . 6.56 1.8 7.06 1 1
483 1 . . . . . 6.3 1.8 6.8 1 1
484 1 . . . . . 6.59 1.8 7.09 1 1
485 1 . . . . . 4.46 1.8 4.96 1 1
486 1 . . . . . 6.61 1.8 7.11 1 1
487 1 . . . . . 6.39 1.8 6.89 1 1
488 1 . . . . . 4.91 1.8 5.41 1 1
489 1 . . . . . 5.05 1.8 5.55 1 1
490 1 . . . . . 4.95 1.8 5.45 1 1
491 1 . . . . . 5.46 1.8 5.96 1 1
492 1 . . . . . 4.79 1.8 5.29 1 1
493 1 . . . . . 5.2 1.8 5.7 1 1
494 1 . . . . . 3.79 1.8 4.29 1 1
495 1 . . . . . 3.87 1.8 4.37 1 1
496 1 . . . . . 3.38 1.8 3.88 1 1
497 1 . . . . . 4.62 1.8 5.12 1 1
498 1 . . . . . 4.77 1.8 5.27 1 1
499 1 . . . . . 4.93 1.8 5.43 1 1
500 1 . . . . . 4.6 1.8 5.1 1 1
501 1 . . . . . 3.92 1.8 4.42 1 1
502 1 . . . . . 3.27 1.8 3.77 1 1
503 1 . . . . . 5.35 1.8 5.85 1 1
504 1 . . . . . 4.7 1.8 5.2 1 1
505 1 . . . . . 4.78 1.8 5.28 1 1
506 1 . . . . . 7.12 1.8 7.62 1 1
507 1 . . . . . 5.74 1.8 6.24 1 1
508 1 . . . . . 6.65 1.8 7.15 1 1
509 1 . . . . . 4.82 1.8 5.32 1 1
510 1 . . . . . 2.4 1.8 2.9 1 1
511 1 . . . . . 4.37 1.8 4.87 1 1
512 1 . . . . . 4.45 1.8 4.95 1 1
513 1 . . . . . 6.16 1.8 6.66 1 1
514 1 . . . . . 5.2 1.8 5.7 1 1
515 1 . . . . . 7.41 1.8 7.91 1 1
516 1 . . . . . 4.5 1.8 5.0 1 1
517 1 . . . . . 7.27 1.8 7.77 1 1
518 1 . . . . . 6.07 1.8 6.57 1 1
519 1 . . . . . 3.4 2.4 3.9 1 1
520 1 . . . . . 2.4 1.8 2.9 1 1
521 1 . . . . . 3.4 2.4 3.9 1 1
522 1 . . . . . 3.98 1.8 4.48 1 1
523 1 . . . . . 5.49 1.8 5.99 1 1
524 1 . . . . . 4.9 1.8 5.4 1 1
525 1 . . . . . 4.94 1.8 5.44 1 1
526 1 . . . . . 5.13 1.8 5.63 1 1
527 1 . . . . . 5.18 1.8 5.68 1 1
528 1 . . . . . 4.72 1.8 5.22 1 1
529 1 . . . . . 5.18 1.8 5.68 1 1
530 1 . . . . . 5.31 1.8 5.81 1 1
531 1 . . . . . 6.61 1.8 7.11 1 1
532 1 . . . . . 5.81 1.8 6.31 1 1
533 1 . . . . . 6.71 1.8 7.21 1 1
534 1 . . . . . 5.5 1.8 6.0 1 1
535 1 . . . . . 5.45 1.8 5.95 1 1
536 1 . . . . . 5.09 1.8 5.59 1 1
537 1 . . . . . 5.34 1.8 5.84 1 1
538 1 . . . . . 6.16 1.8 6.66 1 1
539 1 . . . . . 6.09 1.8 6.59 1 1
540 1 . . . . . 3.85 1.8 4.35 1 1
541 1 . . . . . 4.56 1.8 5.06 1 1
542 1 . . . . . 5.48 1.8 5.98 1 1
543 1 . . . . . 2.4 1.8 2.9 1 1
544 1 . . . . . 4.27 1.8 4.77 1 1
545 1 . . . . . 4.95 1.8 5.45 1 1
546 1 . . . . . 4.7 1.8 5.2 1 1
547 1 . . . . . 4.12 1.8 4.62 1 1
548 1 . . . . . 3.47 1.8 3.97 1 1
549 1 . . . . . 4.73 1.8 5.23 1 1
550 1 . . . . . 5.22 1.8 5.72 1 1
551 1 . . . . . 2.82 1.8 3.32 1 1
552 1 . . . . . 4.59 1.8 5.09 1 1
553 1 . . . . . 3.9 1.8 4.4 1 1
554 1 . . . . . 5.2 1.8 5.7 1 1
555 1 . . . . . 4.36 1.8 4.86 1 1
556 1 . . . . . 4.16 1.8 4.66 1 1
557 1 . . . . . 3.4 2.4 3.9 1 1
558 1 . . . . . 2.4 1.8 2.9 1 1
559 1 . . . . . 3.4 2.4 3.9 1 1
560 1 . . . . . 3.86 1.8 4.36 1 1
561 1 . . . . . 4.62 1.8 5.12 1 1
562 1 . . . . . 4.37 1.8 4.87 1 1
563 1 . . . . . 5.01 1.8 5.51 1 1
564 1 . . . . . 3.89 1.8 4.39 1 1
565 1 . . . . . 4.01 1.8 4.51 1 1
566 1 . . . . . 4.75 1.8 5.25 1 1
567 1 . . . . . 5.5 1.8 6.0 1 1
568 1 . . . . . 5.03 1.8 5.53 1 1
569 1 . . . . . 5.52 1.8 6.02 1 1
570 1 . . . . . 4.59 1.8 5.09 1 1
571 1 . . . . . 4.53 1.8 5.03 1 1
572 1 . . . . . 6.61 1.8 7.11 1 1
573 1 . . . . . 4.5 1.8 5.0 1 1
574 1 . . . . . 4.91 1.8 5.41 1 1
575 1 . . . . . 4.01 1.8 4.51 1 1
576 1 . . . . . 4.91 1.8 5.41 1 1
577 1 . . . . . 4.67 1.8 5.17 1 1
578 1 . . . . . 4.8 1.8 5.3 1 1
579 1 . . . . . 4.95 1.8 5.45 1 1
580 1 . . . . . 3.69 1.8 4.19 1 1
581 1 . . . . . 3.73 1.8 4.23 1 1
582 1 . . . . . 5.04 1.8 5.54 1 1
583 1 . . . . . 3.38 1.8 3.88 1 1
584 1 . . . . . 5.84 1.8 6.34 1 1
585 1 . . . . . 4.52 1.8 5.02 1 1
586 1 . . . . . 6.1 1.8 6.6 1 1
587 1 . . . . . 4.62 1.8 5.12 1 1
588 1 . . . . . 4.94 1.8 5.44 1 1
589 1 . . . . . 4.29 1.8 4.79 1 1
590 1 . . . . . 4.24 1.8 4.74 1 1
591 1 . . . . . 5.39 1.8 5.89 1 1
592 1 . . . . . 4.92 1.8 5.42 1 1
593 1 . . . . . 4.0 1.8 4.5 1 1
594 1 . . . . . 3.89 1.8 4.39 1 1
595 1 . . . . . 4.03 1.8 4.53 1 1
596 1 . . . . . 5.47 1.8 5.97 1 1
597 1 . . . . . 4.72 1.8 5.22 1 1
598 1 . . . . . 3.48 1.8 3.98 1 1
599 1 . . . . . 4.46 1.8 4.96 1 1
600 1 . . . . . 4.91 1.8 5.41 1 1
601 1 . . . . . 5.5 1.8 6.0 1 1
602 1 . . . . . 5.09 1.8 5.59 1 1
603 1 . . . . . 4.7 1.8 5.2 1 1
604 1 . . . . . 3.53 1.8 4.03 1 1
605 1 . . . . . 4.71 1.8 5.21 1 1
606 1 . . . . . 5.0 1.8 5.5 1 1
607 1 . . . . . 4.1 1.8 4.6 1 1
608 1 . . . . . 5.11 1.8 5.61 1 1
609 1 . . . . . 5.49 1.8 5.99 1 1
610 1 . . . . . 5.05 1.8 5.55 1 1
611 1 . . . . . 5.5 1.8 6.0 1 1
612 1 . . . . . 5.05 1.8 5.55 1 1
613 1 . . . . . 5.67 1.8 6.17 1 1
614 1 . . . . . 5.18 1.8 5.68 1 1
615 1 . . . . . 5.03 1.8 5.53 1 1
616 1 . . . . . 3.7 1.8 4.2 1 1
617 1 . . . . . 5.22 1.8 5.72 1 1
618 1 . . . . . 6.28 1.8 6.78 1 1
619 1 . . . . . 5.06 1.8 5.56 1 1
620 1 . . . . . 5.38 1.8 5.88 1 1
621 1 . . . . . 3.49 1.8 3.99 1 1
622 1 . . . . . 5.36 1.8 5.86 1 1
623 1 . . . . . 4.82 1.8 5.32 1 1
624 1 . . . . . 6.61 1.8 7.11 1 1
625 1 . . . . . 4.2 1.8 4.7 1 1
626 1 . . . . . 5.5 1.8 6.0 1 1
627 1 . . . . . 4.98 1.8 5.48 1 1
628 1 . . . . . 6.61 1.8 7.11 1 1
629 1 . . . . . 6.61 1.8 7.11 1 1
630 1 . . . . . 5.01 1.8 5.51 1 1
631 1 . . . . . 4.95 1.8 5.45 1 1
632 1 . . . . . 5.76 1.8 6.26 1 1
633 1 . . . . . 5.81 1.8 6.31 1 1
634 1 . . . . . 5.15 1.8 5.65 1 1
635 1 . . . . . 6.31 1.8 6.81 1 1
636 1 . . . . . 6.56 1.8 7.06 1 1
637 1 . . . . . 5.31 1.8 5.81 1 1
638 1 . . . . . 6.15 1.8 6.65 1 1
639 1 . . . . . 4.89 1.8 5.39 1 1
640 1 . . . . . 4.87 1.8 5.37 1 1
641 1 . . . . . 4.78 1.8 5.28 1 1
642 1 . . . . . 5.3 1.8 5.8 1 1
643 1 . . . . . 6.23 1.8 6.73 1 1
644 1 . . . . . 4.43 1.8 4.93 1 1
645 1 . . . . . 4.83 1.8 5.33 1 1
646 1 . . . . . 5.75 1.8 6.25 1 1
647 1 . . . . . 4.84 1.8 5.34 1 1
648 1 . . . . . 4.42 1.8 4.92 1 1
649 1 . . . . . 4.68 1.8 5.18 1 1
650 1 . . . . . 5.43 1.8 5.93 1 1
651 1 . . . . . 5.24 1.8 5.74 1 1
652 1 . . . . . 4.86 1.8 5.36 1 1
653 1 . . . . . 4.33 1.8 4.83 1 1
654 1 . . . . . 6.61 1.8 7.11 1 1
655 1 . . . . . 4.7 1.8 5.2 1 1
656 1 . . . . . 5.19 1.8 5.69 1 1
657 1 . . . . . 5.08 1.8 5.58 1 1
658 1 . . . . . 2.4 1.8 2.9 1 1
659 1 . . . . . 3.4 2.4 3.9 1 1
660 1 . . . . . 3.45 1.8 3.95 1 1
661 1 . . . . . 5.32 1.8 5.82 1 1
662 1 . . . . . 3.46 1.8 3.96 1 1
663 1 . . . . . 5.5 1.8 6.0 1 1
664 1 . . . . . 4.79 1.8 5.29 1 1
665 1 . . . . . 5.5 1.8 6.0 1 1
666 1 . . . . . 5.24 1.8 5.74 1 1
667 1 . . . . . 7.12 1.8 7.62 1 1
668 1 . . . . . 5.22 1.8 5.72 1 1
669 1 . . . . . 6.61 1.8 7.11 1 1
670 1 . . . . . 2.4 1.8 2.9 1 1
671 1 . . . . . 3.4 2.4 3.9 1 1
672 1 . . . . . 4.23 1.8 4.73 1 1
673 1 . . . . . 6.61 1.8 7.11 1 1
674 1 . . . . . 4.84 1.8 5.34 1 1
675 1 . . . . . 5.07 1.8 5.57 1 1
676 1 . . . . . 5.38 1.8 5.88 1 1
677 1 . . . . . 4.74 1.8 5.24 1 1
678 1 . . . . . 4.9 1.8 5.4 1 1
679 1 . . . . . 4.44 1.8 4.94 1 1
680 1 . . . . . 6.25 1.8 6.75 1 1
681 1 . . . . . 7.41 1.8 7.91 1 1
682 1 . . . . . 4.76 1.8 5.26 1 1
683 1 . . . . . 5.43 1.8 5.93 1 1
684 1 . . . . . 4.79 1.8 5.29 1 1
685 1 . . . . . 4.6 1.8 5.1 1 1
686 1 . . . . . 4.28 1.8 4.78 1 1
687 1 . . . . . 5.61 1.8 6.11 1 1
688 1 . . . . . 4.83 1.8 5.33 1 1
689 1 . . . . . 3.84 1.8 4.34 1 1
690 1 . . . . . 4.76 1.8 5.26 1 1
691 1 . . . . . 4.08 1.8 4.58 1 1
692 1 . . . . . 3.77 1.8 4.27 1 1
693 1 . . . . . 4.66 1.8 5.16 1 1
694 1 . . . . . 4.21 1.8 4.71 1 1
695 1 . . . . . 3.41 1.8 3.91 1 1
696 1 . . . . . 6.61 1.8 7.11 1 1
697 1 . . . . . 2.4 1.8 2.9 1 1
698 1 . . . . . 3.4 2.4 3.9 1 1
699 1 . . . . . 3.94 1.8 4.44 1 1
700 1 . . . . . 4.1 1.8 4.6 1 1
701 1 . . . . . 4.05 1.8 4.55 1 1
702 1 . . . . . 4.16 1.8 4.66 1 1
703 1 . . . . . 4.21 1.8 4.71 1 1
704 1 . . . . . 4.93 1.8 5.43 1 1
705 1 . . . . . 6.61 1.8 7.11 1 1
706 1 . . . . . 5.5 1.8 6.0 1 1
707 1 . . . . . 5.96 1.8 6.46 1 1
708 1 . . . . . 3.71 1.8 4.21 1 1
709 1 . . . . . 3.64 1.8 4.14 1 1
710 1 . . . . . 4.57 1.8 5.07 1 1
711 1 . . . . . 4.11 1.8 4.61 1 1
712 1 . . . . . 5.01 1.8 5.51 1 1
713 1 . . . . . 5.12 1.8 5.62 1 1
714 1 . . . . . 4.5 1.8 5.0 1 1
715 1 . . . . . 4.2 1.8 4.7 1 1
716 1 . . . . . 3.51 1.8 4.01 1 1
717 1 . . . . . 4.71 1.8 5.21 1 1
718 1 . . . . . 6.61 1.8 7.11 1 1
719 1 . . . . . 5.18 1.8 5.68 1 1
720 1 . . . . . 2.4 1.8 2.9 1 1
721 1 . . . . . 3.4 2.4 3.9 1 1
722 1 . . . . . 3.34 1.8 3.84 1 1
723 1 . . . . . 4.02 1.8 4.52 1 1
724 1 . . . . . 6.51 1.8 7.01 1 1
725 1 . . . . . 6.06 1.8 6.56 1 1
726 1 . . . . . 5.32 1.8 5.82 1 1
727 1 . . . . . 4.12 1.8 4.62 1 1
728 1 . . . . . 4.13 1.8 4.63 1 1
729 1 . . . . . 2.4 1.8 2.9 1 1
730 1 . . . . . 3.4 2.4 3.9 1 1
731 1 . . . . . 3.83 1.8 4.33 1 1
732 1 . . . . . 5.88 1.8 6.38 1 1
733 1 . . . . . 5.54 1.8 6.04 1 1
734 1 . . . . . 5.34 1.8 5.84 1 1
735 1 . . . . . 6.61 1.8 7.11 1 1
736 1 . . . . . 4.75 1.8 5.25 1 1
737 1 . . . . . 4.62 1.8 5.12 1 1
738 1 . . . . . 4.76 1.8 5.26 1 1
739 1 . . . . . 6.44 1.8 6.94 1 1
740 1 . . . . . 2.4 1.8 2.9 1 1
741 1 . . . . . 3.4 2.4 3.9 1 1
742 1 . . . . . 3.81 1.8 4.31 1 1
743 1 . . . . . 4.1 1.8 4.6 1 1
744 1 . . . . . 4.32 1.8 4.82 1 1
745 1 . . . . . 4.05 1.8 4.55 1 1
746 1 . . . . . 6.61 1.8 7.11 1 1
747 1 . . . . . 5.5 1.8 6.0 1 1
748 1 . . . . . 5.96 1.8 6.46 1 1
749 1 . . . . . 4.27 1.8 4.77 1 1
750 1 . . . . . 5.72 1.8 6.22 1 1
751 1 . . . . . 5.73 1.8 6.23 1 1
752 1 . . . . . 4.23 1.8 4.73 1 1
753 1 . . . . . 4.87 1.8 5.37 1 1
754 1 . . . . . 4.9 1.8 5.4 1 1
755 1 . . . . . 6.61 1.8 7.11 1 1
756 1 . . . . . 6.61 1.8 7.11 1 1
757 1 . . . . . 6.16 1.8 6.66 1 1
758 1 . . . . . 4.34 1.8 4.84 1 1
759 1 . . . . . 4.76 1.8 5.26 1 1
760 1 . . . . . 5.51 1.8 6.01 1 1
761 1 . . . . . 6.61 1.8 7.11 1 1
762 1 . . . . . 3.55 1.8 4.05 1 1
763 1 . . . . . 5.38 1.8 5.88 1 1
764 1 . . . . . 4.98 1.8 5.48 1 1
765 1 . . . . . 5.97 1.8 6.47 1 1
766 1 . . . . . 4.67 1.8 5.17 1 1
767 1 . . . . . 4.42 1.8 4.92 1 1
768 1 . . . . . 5.64 1.8 6.14 1 1
769 1 . . . . . 3.65 1.8 4.15 1 1
770 1 . . . . . 5.21 1.8 5.71 1 1
771 1 . . . . . 4.59 1.8 5.09 1 1
772 1 . . . . . 6.47 1.8 6.97 1 1
773 1 . . . . . 5.93 1.8 6.43 1 1
774 1 . . . . . 3.95 1.8 4.45 1 1
775 1 . . . . . 3.91 1.8 4.41 1 1
776 1 . . . . . 5.48 1.8 5.98 1 1
777 1 . . . . . 5.38 1.8 5.88 1 1
778 1 . . . . . 4.77 1.8 5.27 1 1
779 1 . . . . . 5.57 1.8 6.07 1 1
780 1 . . . . . 4.32 1.8 4.82 1 1
781 1 . . . . . 5.21 1.8 5.71 1 1
782 1 . . . . . 6.05 1.8 6.55 1 1
783 1 . . . . . 6.1 1.8 6.6 1 1
784 1 . . . . . 5.88 1.8 6.38 1 1
785 1 . . . . . 5.86 1.8 6.36 1 1
786 1 . . . . . 5.06 1.8 5.56 1 1
787 1 . . . . . 5.72 1.8 6.22 1 1
788 1 . . . . . 4.61 1.8 5.11 1 1
789 1 . . . . . 5.37 1.8 5.87 1 1
790 1 . . . . . 7.37 1.8 7.87 1 1
791 1 . . . . . 3.92 1.8 4.42 1 1
792 1 . . . . . 5.56 1.8 6.06 1 1
793 1 . . . . . 4.98 1.8 5.48 1 1
794 1 . . . . . 4.01 1.8 4.51 1 1
795 1 . . . . . 3.75 1.8 4.25 1 1
796 1 . . . . . 4.86 1.8 5.36 1 1
797 1 . . . . . 4.61 1.8 5.11 1 1
798 1 . . . . . 3.91 1.8 4.41 1 1
799 1 . . . . . 3.84 1.8 4.34 1 1
800 1 . . . . . 4.65 1.8 5.15 1 1
801 1 . . . . . 4.09 1.8 4.59 1 1
802 1 . . . . . 4.0 1.8 4.5 1 1
803 1 . . . . . 5.16 1.8 5.66 1 1
804 1 . . . . . 4.12 1.8 4.62 1 1
805 1 . . . . . 4.16 1.8 4.66 1 1
806 1 . . . . . 5.36 1.8 5.86 1 1
807 1 . . . . . 5.01 1.8 5.51 1 1
808 1 . . . . . 4.82 1.8 5.32 1 1
809 1 . . . . . 3.72 1.8 4.22 1 1
810 1 . . . . . 3.62 1.8 4.12 1 1
811 1 . . . . . 5.26 1.8 5.76 1 1
812 1 . . . . . 4.42 1.8 4.92 1 1
813 1 . . . . . 5.56 1.8 6.06 1 1
814 1 . . . . . 5.4 1.8 5.9 1 1
815 1 . . . . . 6.04 1.8 6.54 1 1
816 1 . . . . . 5.72 1.8 6.22 1 1
817 1 . . . . . 5.26 1.8 5.76 1 1
818 1 . . . . . 5.12 1.8 5.62 1 1
819 1 . . . . . 5.5 1.8 6.0 1 1
820 1 . . . . . 4.34 1.8 4.84 1 1
821 1 . . . . . 6.61 1.8 7.11 1 1
822 1 . . . . . 4.23 1.8 4.73 1 1
823 1 . . . . . 4.86 1.8 5.36 1 1
824 1 . . . . . 5.5 1.8 6.0 1 1
825 1 . . . . . 5.5 1.8 6.0 1 1
826 1 . . . . . 5.74 1.8 6.24 1 1
827 1 . . . . . 5.05 1.8 5.55 1 1
828 1 . . . . . 5.05 1.8 5.55 1 1
829 1 . . . . . 5.51 1.8 6.01 1 1
830 1 . . . . . 5.1 1.8 5.6 1 1
831 1 . . . . . 5.05 1.8 5.55 1 1
832 1 . . . . . 5.05 1.8 5.55 1 1
833 1 . . . . . 5.05 1.8 5.55 1 1
834 1 . . . . . 5.05 1.8 5.55 1 1
835 1 . . . . . 6.17 1.8 6.67 1 1
836 1 . . . . . 6.17 1.8 6.67 1 1
837 1 . . . . . 5.07 1.8 5.57 1 1
838 1 . . . . . 4.56 1.8 5.06 1 1
839 1 . . . . . 3.22 1.8 3.72 1 1
840 1 . . . . . 4.23 1.8 4.73 1 1
841 1 . . . . . 7.04 1.8 7.54 1 1
842 1 . . . . . 4.34 1.8 4.84 1 1
843 1 . . . . . 2.4 1.8 2.9 1 1
844 1 . . . . . 5.17 1.8 5.67 1 1
845 1 . . . . . 6.39 1.8 6.89 1 1
846 1 . . . . . 6.56 1.8 7.06 1 1
847 1 . . . . . 5.21 1.8 5.71 1 1
848 1 . . . . . 6.61 1.8 7.11 1 1
849 1 . . . . . 4.96 1.8 5.46 1 1
850 1 . . . . . 6.56 1.8 7.06 1 1
851 1 . . . . . 5.5 1.8 6.0 1 1
852 1 . . . . . 4.39 1.8 4.89 1 1
853 1 . . . . . 4.48 1.8 4.98 1 1
854 1 . . . . . 5.04 1.8 5.54 1 1
855 1 . . . . . 4.19 1.8 4.69 1 1
856 1 . . . . . 3.84 1.8 4.34 1 1
857 1 . . . . . 4.59 1.8 5.09 1 1
858 1 . . . . . 4.68 1.8 5.18 1 1
859 1 . . . . . 3.8 1.8 4.3 1 1
860 1 . . . . . 3.79 1.8 4.29 1 1
861 1 . . . . . 4.18 1.8 4.68 1 1
862 1 . . . . . 4.91 1.8 5.41 1 1
863 1 . . . . . 4.79 1.8 5.29 1 1
864 1 . . . . . 4.23 1.8 4.73 1 1
865 1 . . . . . 3.87 1.8 4.37 1 1
866 1 . . . . . 5.3 1.8 5.8 1 1
867 1 . . . . . 3.31 1.8 3.81 1 1
868 1 . . . . . 4.49 1.8 4.99 1 1
869 1 . . . . . 4.49 1.8 4.99 1 1
870 1 . . . . . 4.0 1.8 4.5 1 1
871 1 . . . . . 6.61 1.8 7.11 1 1
872 1 . . . . . 5.21 1.8 5.71 1 1
873 1 . . . . . 4.5 1.8 5.0 1 1
874 1 . . . . . 4.5 1.8 5.0 1 1
875 1 . . . . . 6.24 1.8 6.74 1 1
876 1 . . . . . 5.05 1.8 5.55 1 1
877 1 . . . . . 5.05 1.8 5.55 1 1
878 1 . . . . . 4.6 1.8 5.1 1 1
879 1 . . . . . 5.05 1.8 5.55 1 1
880 1 . . . . . 5.05 1.8 5.55 1 1
881 1 . . . . . 5.05 1.8 5.55 1 1
882 1 . . . . . 4.63 1.8 5.13 1 1
883 1 . . . . . 4.5 1.8 5.0 1 1
884 1 . . . . . 5.4 1.8 5.9 1 1
885 1 . . . . . 5.68 1.8 6.18 1 1
886 1 . . . . . 6.61 1.8 7.11 1 1
887 1 . . . . . 5.4 1.8 5.9 1 1
888 1 . . . . . 4.98 1.8 5.48 1 1
889 1 . . . . . 3.01 1.8 3.51 1 1
890 1 . . . . . 4.49 1.8 4.99 1 1
891 1 . . . . . 4.19 1.8 4.69 1 1
892 1 . . . . . 4.71 1.8 5.21 1 1
893 1 . . . . . 5.5 1.8 6.0 1 1
894 1 . . . . . 4.61 1.8 5.11 1 1
895 1 . . . . . 5.05 1.8 5.55 1 1
896 1 . . . . . 5.05 1.8 5.55 1 1
897 1 . . . . . 5.05 1.8 5.55 1 1
898 1 . . . . . 6.17 1.8 6.67 1 1
899 1 . . . . . 4.49 1.8 4.99 1 1
900 1 . . . . . 5.61 1.8 6.11 1 1
901 1 . . . . . 5.05 1.8 5.55 1 1
902 1 . . . . . 5.05 1.8 5.55 1 1
903 1 . . . . . 5.98 1.8 6.48 1 1
904 1 . . . . . 5.05 1.8 5.55 1 1
905 1 . . . . . 5.05 1.8 5.55 1 1
906 1 . . . . . 5.61 1.8 6.11 1 1
907 1 . . . . . 5.05 1.8 5.55 1 1
908 1 . . . . . 5.05 1.8 5.55 1 1
909 1 . . . . . 5.67 1.8 6.17 1 1
910 1 . . . . . 4.5 1.8 5.0 1 1
911 1 . . . . . 4.0 1.8 4.5 1 1
912 1 . . . . . 4.5 1.8 5.0 1 1
913 1 . . . . . 4.5 1.8 5.0 1 1
914 1 . . . . . 4.15 1.8 4.65 1 1
915 1 . . . . . 3.66 1.8 4.16 1 1
916 1 . . . . . 5.0 1.8 5.5 1 1
917 1 . . . . . 5.14 1.8 5.64 1 1
918 1 . . . . . 6.1 1.8 6.6 1 1
919 1 . . . . . 7.41 1.8 7.91 1 1
920 1 . . . . . 6.05 1.8 6.55 1 1
921 1 . . . . . 6.46 1.8 6.96 1 1
922 1 . . . . . 6.55 1.8 7.05 1 1
923 1 . . . . . 4.61 1.8 5.11 1 1
924 1 . . . . . 5.02 1.8 5.52 1 1
925 1 . . . . . 5.5 1.8 6.0 1 1
926 1 . . . . . 5.5 1.8 6.0 1 1
927 1 . . . . . 5.27 1.8 5.77 1 1
928 1 . . . . . 3.49 1.8 3.99 1 1
929 1 . . . . . 6.09 1.8 6.59 1 1
930 1 . . . . . 4.26 1.8 4.76 1 1
931 1 . . . . . 2.85 1.8 3.35 1 1
932 1 . . . . . 3.41 1.8 3.91 1 1
933 1 . . . . . 3.25 1.8 3.75 1 1
934 1 . . . . . 4.96 1.8 5.46 1 1
935 1 . . . . . 4.91 1.8 5.41 1 1
936 1 . . . . . 5.22 1.8 5.72 1 1
937 1 . . . . . 6.57 1.8 7.07 1 1
938 1 . . . . . 4.83 1.8 5.33 1 1
939 1 . . . . . 3.75 1.8 4.25 1 1
940 1 . . . . . 6.34 1.8 6.84 1 1
941 1 . . . . . 4.17 1.8 4.67 1 1
942 1 . . . . . 3.19 1.8 3.69 1 1
943 1 . . . . . 4.91 1.8 5.41 1 1
944 1 . . . . . 5.33 1.8 5.83 1 1
945 1 . . . . . 5.63 1.8 6.13 1 1
946 1 . . . . . 4.48 1.8 4.98 1 1
947 1 . . . . . 5.53 1.8 6.03 1 1
948 1 . . . . . 3.29 1.8 3.79 1 1
949 1 . . . . . 5.71 1.8 6.21 1 1
950 1 . . . . . 4.85 1.8 5.35 1 1
951 1 . . . . . 6.61 1.8 7.11 1 1
952 1 . . . . . 6.61 1.8 7.11 1 1
953 1 . . . . . 5.2 1.8 5.7 1 1
954 1 . . . . . 7.41 1.8 7.91 1 1
955 1 . . . . . 4.16 1.8 4.66 1 1
956 1 . . . . . 3.56 1.8 4.06 1 1
957 1 . . . . . 5.32 1.8 5.82 1 1
958 1 . . . . . 2.91 1.8 3.41 1 1
959 1 . . . . . 3.5 1.8 4.0 1 1
960 1 . . . . . 4.52 1.8 5.02 1 1
961 1 . . . . . 4.82 1.8 5.32 1 1
962 1 . . . . . 3.23 1.8 3.73 1 1
963 1 . . . . . 5.21 1.8 5.71 1 1
964 1 . . . . . 2.83 1.8 3.33 1 1
965 1 . . . . . 4.72 1.8 5.22 1 1
966 1 . . . . . 4.9 1.8 5.4 1 1
967 1 . . . . . 3.06 1.8 3.56 1 1
968 1 . . . . . 2.95 1.8 3.45 1 1
969 1 . . . . . 5.01 1.8 5.51 1 1
970 1 . . . . . 6.61 1.8 7.11 1 1
971 1 . . . . . 4.98 1.8 5.48 1 1
972 1 . . . . . 5.02 1.8 5.52 1 1
973 1 . . . . . 5.47 1.8 5.97 1 1
974 1 . . . . . 7.02 1.8 7.52 1 1
975 1 . . . . . 4.39 1.8 4.89 1 1
976 1 . . . . . 6.39 1.8 6.89 1 1
977 1 . . . . . 7.09 1.8 7.59 1 1
978 1 . . . . . 4.02 1.8 4.52 1 1
979 1 . . . . . 4.11 1.8 4.61 1 1
980 1 . . . . . 2.81 1.8 3.31 1 1
981 1 . . . . . 3.51 1.8 4.01 1 1
982 1 . . . . . 2.81 1.8 3.31 1 1
983 1 . . . . . 5.5 1.8 6.0 1 1
984 1 . . . . . 4.79 1.8 5.29 1 1
985 1 . . . . . 3.82 1.8 4.32 1 1
986 1 . . . . . 3.18 1.8 3.68 1 1
987 1 . . . . . 5.38 1.8 5.88 1 1
988 1 . . . . . 4.43 1.8 4.93 1 1
989 1 . . . . . 3.68 1.8 4.18 1 1
990 1 . . . . . 3.32 1.8 3.82 1 1
991 1 . . . . . 2.75 1.8 3.25 1 1
992 1 . . . . . 5.5 1.8 6.0 1 1
993 1 . . . . . 4.0 1.8 4.5 1 1
994 1 . . . . . 4.0 1.8 4.5 1 1
995 1 . . . . . 4.0 1.8 4.5 1 1
996 1 . . . . . 6.17 1.8 6.67 1 1
997 1 . . . . . 2.5 1.8 3.0 1 1
998 1 . . . . . 4.5 1.8 5.0 1 1
999 1 . . . . . 6.17 1.8 6.67 1 1
1000 1 . . . . . 5.0 1.8 5.5 1 1
1001 1 . . . . . 5.0 1.8 5.5 1 1
1002 1 . . . . . 4.0 1.8 4.5 1 1
1003 1 . . . . . 4.49 1.8 4.99 1 1
1004 1 . . . . . 5.0 1.8 5.5 1 1
1005 1 . . . . . 5.5 1.8 6.0 1 1
1006 1 . . . . . 6.17 1.8 6.67 1 1
1007 1 . . . . . 6.17 1.8 6.67 1 1
1008 1 . . . . . 5.5 1.8 6.0 1 1
1009 1 . . . . . 4.0 1.8 4.5 1 1
1010 1 . . . . . 4.5 1.8 5.0 1 1
1011 1 . . . . . 4.0 1.8 4.5 1 1
1012 1 . . . . . 5.61 1.8 6.11 1 1
1013 1 . . . . . 4.0 1.8 4.5 1 1
1014 1 . . . . . 5.5 1.8 6.0 1 1
1015 1 . . . . . 5.0 1.8 5.5 1 1
1016 1 . . . . . 4.49 1.8 4.99 1 1
1017 1 . . . . . 4.0 1.8 4.5 1 1
1018 1 . . . . . 5.0 1.8 5.5 1 1
1019 1 . . . . . 4.0 1.8 4.5 1 1
1020 1 . . . . . 5.05 1.8 5.55 1 1
1021 1 . . . . . 4.0 1.8 4.5 1 1
1022 1 . . . . . 5.0 1.8 5.5 1 1
1023 1 . . . . . 4.49 1.8 4.99 1 1
1024 1 . . . . . 5.0 1.8 5.5 1 1
1025 1 . . . . . 5.5 1.8 6.0 1 1
1026 1 . . . . . 5.61 1.8 6.11 1 1
1027 1 . . . . . 6.17 1.8 6.67 1 1
1028 1 . . . . . 4.0 1.8 4.5 1 1
1029 1 . . . . . 4.5 1.8 5.0 1 1
1030 1 . . . . . 6.17 1.8 6.67 1 1
1031 1 . . . . . 4.0 1.8 4.5 1 1
1032 1 . . . . . 5.0 1.8 5.5 1 1
1033 1 . . . . . 5.5 1.8 6.0 1 1
1034 1 . . . . . 5.5 1.8 6.0 1 1
1035 1 . . . . . 4.0 1.8 4.5 1 1
1036 1 . . . . . 5.0 1.8 5.5 1 1
1037 1 . . . . . 6.17 1.8 6.67 1 1
1038 1 . . . . . 3.0 1.8 3.5 1 1
1039 1 . . . . . 5.0 1.8 5.5 1 1
1040 1 . . . . . 5.5 1.8 6.0 1 1
1041 1 . . . . . 5.5 1.8 6.0 1 1
1042 1 . . . . . 4.0 1.8 4.5 1 1
1043 1 . . . . . 5.05 1.8 5.55 1 1
1044 1 . . . . . 3.0 1.8 3.5 1 1
1045 1 . . . . . 4.5 1.8 5.0 1 1
1046 1 . . . . . 4.5 1.8 5.0 1 1
1047 1 . . . . . 5.0 1.8 5.5 1 1
1048 1 . . . . . 5.05 1.8 5.55 1 1
1049 1 . . . . . 5.0 1.8 5.5 1 1
1050 1 . . . . . 5.5 1.8 6.0 1 1
1051 1 . . . . . 5.5 1.8 6.0 1 1
1052 1 . . . . . 5.5 1.8 6.0 1 1
1053 1 . . . . . 4.5 1.8 5.0 1 1
1054 1 . . . . . 5.5 1.8 6.0 1 1
1055 1 . . . . . 6.17 1.8 6.67 1 1
1056 1 . . . . . 6.17 1.8 6.67 1 1
1057 1 . . . . . 6.17 1.8 6.67 1 1
1058 1 . . . . . 6.17 1.8 6.67 1 1
1059 1 . . . . . 6.17 1.8 6.67 1 1
1060 1 . . . . . 6.17 1.8 6.67 1 1
1061 1 . . . . . 4.0 1.8 4.5 1 1
1062 1 . . . . . 5.0 1.8 5.5 1 1
1063 1 . . . . . 4.5 1.8 5.0 1 1
1064 1 . . . . . 6.17 1.8 6.67 1 1
1065 1 . . . . . 3.0 1.8 3.5 1 1
1066 1 . . . . . 5.5 1.8 6.0 1 1
1067 1 . . . . . 5.5 1.8 6.0 1 1
1068 1 . . . . . 4.0 1.8 4.5 1 1
1069 1 . . . . . 4.5 1.8 5.0 1 1
1070 1 . . . . . 5.61 1.8 6.11 1 1
1071 1 . . . . . 4.5 1.8 5.0 1 1
1072 1 . . . . . 5.0 1.8 5.5 1 1
1073 1 . . . . . 6.17 1.8 6.67 1 1
1074 1 . . . . . 5.5 1.8 6.0 1 1
1075 1 . . . . . 5.5 1.8 6.0 1 1
1076 1 . . . . . 4.5 1.8 5.0 1 1
1077 1 . . . . . 5.61 1.8 6.11 1 1
1078 1 . . . . . 5.0 1.8 5.5 1 1
1079 1 . . . . . 5.5 1.8 6.0 1 1
1080 1 . . . . . 6.17 1.8 6.67 1 1
1081 1 . . . . . 5.5 1.8 6.0 1 1
1082 1 . . . . . 4.49 1.8 4.99 1 1
1083 1 . . . . . 5.0 1.8 5.5 1 1
1084 1 . . . . . 5.5 1.8 6.0 1 1
1085 1 . . . . . 6.17 1.8 6.67 1 1
1086 1 . . . . . 5.5 1.8 6.0 1 1
1087 1 . . . . . 5.5 1.8 6.0 1 1
1088 1 . . . . . 5.5 1.8 6.0 1 1
1089 1 . . . . . 5.5 1.8 6.0 1 1
1090 1 . . . . . 5.5 1.8 6.0 1 1
1091 1 . . . . . 4.0 1.8 4.5 1 1
1092 1 . . . . . 4.0 1.8 4.5 1 1
1093 1 . . . . . 4.0 1.8 4.5 1 1
1094 1 . . . . . 5.61 1.8 6.11 1 1
1095 1 . . . . . 4.0 1.8 4.5 1 1
1096 1 . . . . . 5.0 1.8 5.5 1 1
1097 1 . . . . . 5.5 1.8 6.0 1 1
1098 1 . . . . . 5.0 1.8 5.5 1 1
1099 1 . . . . . 5.5 1.8 6.0 1 1
1100 1 . . . . . 5.5 1.8 6.0 1 1
1101 1 . . . . . 5.0 1.8 5.5 1 1
1102 1 . . . . . 5.5 1.8 6.0 1 1
1103 1 . . . . . 5.5 1.8 6.0 1 1
1104 1 . . . . . 5.5 1.8 6.0 1 1
1105 1 . . . . . 4.0 1.8 4.5 1 1
1106 1 . . . . . 4.49 1.8 4.99 1 1
1107 1 . . . . . 4.0 1.8 4.5 1 1
1108 1 . . . . . 4.0 1.8 4.5 1 1
1109 1 . . . . . 4.49 1.8 4.99 1 1
1110 1 . . . . . 4.0 1.8 4.5 1 1
1111 1 . . . . . 4.49 1.8 4.99 1 1
1112 1 . . . . . 5.0 1.8 5.5 1 1
1113 1 . . . . . 5.5 1.8 6.0 1 1
1114 1 . . . . . 5.5 1.8 6.0 1 1
1115 1 . . . . . 5.61 1.8 6.11 1 1
1116 1 . . . . . 5.5 1.8 6.0 1 1
1117 1 . . . . . 5.5 1.8 6.0 1 1
1118 1 . . . . . 5.5 1.8 6.0 1 1
1119 1 . . . . . 4.0 1.8 4.5 1 1
1120 1 . . . . . 4.0 1.8 4.5 1 1
1121 1 . . . . . 5.5 1.8 6.0 1 1
1122 1 . . . . . 5.5 1.8 6.0 1 1
1123 1 . . . . . 4.0 1.8 4.5 1 1
1124 1 . . . . . 5.0 1.8 5.5 1 1
1125 1 . . . . . 3.5 1.8 4.0 1 1
1126 1 . . . . . 5.0 1.8 5.5 1 1
1127 1 . . . . . 3.5 1.8 4.0 1 1
1128 1 . . . . . 5.5 1.8 6.0 1 1
1129 1 . . . . . 5.0 1.8 5.5 1 1
1130 1 . . . . . 5.05 1.8 5.55 1 1
1131 1 . . . . . 3.0 1.8 3.5 1 1
1132 1 . . . . . 5.05 1.8 5.55 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 35 GLY C C -24.542 -13.686 -24.562 1.00 . A A . 277 GLY C 1 1
1 2 1 1 35 GLY CA C -25.546 -14.824 -24.676 1.00 . A A . 277 GLY CA 1 1
1 3 1 1 35 GLY H H -26.617 -14.005 -26.217 1.00 . A A . 277 GLY H 1 1
1 4 1 1 35 GLY HA2 H -26.338 -14.677 -23.942 1.00 . A A . 277 GLY HA2 1 1
1 5 1 1 35 GLY HA3 H -25.041 -15.766 -24.469 1.00 . A A . 277 GLY HA3 1 1
1 6 1 1 35 GLY N N -26.137 -14.872 -26.024 1.00 . A A . 277 GLY N 1 1
1 7 1 1 35 GLY O O -23.677 -13.533 -25.423 1.00 . A A . 277 GLY O 1 1
1 8 1 1 36 ASP C C -23.691 -11.444 -21.765 1.00 . A A . 278 ASP C 1 1
1 9 1 1 36 ASP CA C -23.774 -11.752 -23.260 1.00 . A A . 278 ASP CA 1 1
1 10 1 1 36 ASP CB C -24.292 -10.533 -24.028 1.00 . A A . 278 ASP CB 1 1
1 11 1 1 36 ASP CG C -25.680 -10.108 -23.553 1.00 . A A . 278 ASP CG 1 1
1 12 1 1 36 ASP H H -25.382 -13.064 -22.819 1.00 . A A . 278 ASP H 1 1
1 13 1 1 36 ASP HA H -22.773 -11.992 -23.619 1.00 . A A . 278 ASP HA 1 1
1 14 1 1 36 ASP HB2 H -23.597 -9.704 -23.891 1.00 . A A . 278 ASP HB2 1 1
1 15 1 1 36 ASP HB3 H -24.332 -10.773 -25.091 1.00 . A A . 278 ASP HB3 1 1
1 16 1 1 36 ASP N N -24.656 -12.887 -23.498 1.00 . A A . 278 ASP N 1 1
1 17 1 1 36 ASP O O -24.432 -12.014 -20.963 1.00 . A A . 278 ASP O 1 1
1 18 1 1 36 ASP OD1 O -26.669 -10.639 -24.108 1.00 . A A . 278 ASP OD1 1 1
1 19 1 1 36 ASP OD2 O -25.742 -9.256 -22.640 1.00 . A A . 278 ASP OD2 1 1
1 20 1 1 37 SER C C -21.953 -8.745 -19.948 1.00 . A A . 279 SER C 1 1
1 21 1 1 37 SER CA C -22.578 -10.139 -20.007 1.00 . A A . 279 SER CA 1 1
1 22 1 1 37 SER CB C -21.662 -11.158 -19.328 1.00 . A A . 279 SER CB 1 1
1 23 1 1 37 SER H H -22.206 -10.094 -22.095 1.00 . A A . 279 SER H 1 1
1 24 1 1 37 SER HA H -23.535 -10.125 -19.487 1.00 . A A . 279 SER HA 1 1
1 25 1 1 37 SER HB2 H -22.032 -12.162 -19.529 1.00 . A A . 279 SER HB2 1 1
1 26 1 1 37 SER HB3 H -20.652 -11.057 -19.725 1.00 . A A . 279 SER HB3 1 1
1 27 1 1 37 SER HG H -21.077 -11.615 -17.529 1.00 . A A . 279 SER HG 1 1
1 28 1 1 37 SER N N -22.783 -10.535 -21.393 1.00 . A A . 279 SER N 1 1
1 29 1 1 37 SER O O -21.654 -8.147 -20.983 1.00 . A A . 279 SER O 1 1
1 30 1 1 37 SER OG O -21.645 -10.949 -17.930 1.00 . A A . 279 SER OG 1 1
1 31 1 1 38 GLU C C -20.495 -6.897 -17.147 1.00 . A A . 280 GLU C 1 1
1 32 1 1 38 GLU CA C -21.167 -6.913 -18.519 1.00 . A A . 280 GLU CA 1 1
1 33 1 1 38 GLU CB C -22.271 -5.855 -18.602 1.00 . A A . 280 GLU CB 1 1
1 34 1 1 38 GLU CD C -22.821 -3.403 -18.656 1.00 . A A . 280 GLU CD 1 1
1 35 1 1 38 GLU CG C -21.711 -4.437 -18.470 1.00 . A A . 280 GLU CG 1 1
1 36 1 1 38 GLU H H -22.019 -8.754 -17.916 1.00 . A A . 280 GLU H 1 1
1 37 1 1 38 GLU HA H -20.420 -6.722 -19.289 1.00 . A A . 280 GLU HA 1 1
1 38 1 1 38 GLU HB2 H -22.772 -5.943 -19.566 1.00 . A A . 280 GLU HB2 1 1
1 39 1 1 38 GLU HB3 H -22.998 -6.028 -17.809 1.00 . A A . 280 GLU HB3 1 1
1 40 1 1 38 GLU HG2 H -21.265 -4.311 -17.484 1.00 . A A . 280 GLU HG2 1 1
1 41 1 1 38 GLU HG3 H -20.942 -4.284 -19.228 1.00 . A A . 280 GLU HG3 1 1
1 42 1 1 38 GLU N N -21.755 -8.224 -18.736 1.00 . A A . 280 GLU N 1 1
1 43 1 1 38 GLU O O -20.916 -7.612 -16.237 1.00 . A A . 280 GLU O 1 1
1 44 1 1 38 GLU OE1 O -23.511 -3.113 -17.654 1.00 . A A . 280 GLU OE1 1 1
1 45 1 1 38 GLU OE2 O -22.969 -2.912 -19.797 1.00 . A A . 280 GLU OE2 1 1
1 46 1 1 39 PHE C C -18.253 -4.552 -15.506 1.00 . A A . 281 PHE C 1 1
1 47 1 1 39 PHE CA C -18.677 -5.995 -15.777 1.00 . A A . 281 PHE CA 1 1
1 48 1 1 39 PHE CB C -17.448 -6.881 -15.942 1.00 . A A . 281 PHE CB 1 1
1 49 1 1 39 PHE CD1 C -18.268 -8.947 -14.758 1.00 . A A . 281 PHE CD1 1 1
1 50 1 1 39 PHE CD2 C -17.574 -9.136 -17.077 1.00 . A A . 281 PHE CD2 1 1
1 51 1 1 39 PHE CE1 C -18.581 -10.312 -14.739 1.00 . A A . 281 PHE CE1 1 1
1 52 1 1 39 PHE CE2 C -17.883 -10.503 -17.057 1.00 . A A . 281 PHE CE2 1 1
1 53 1 1 39 PHE CG C -17.769 -8.357 -15.928 1.00 . A A . 281 PHE CG 1 1
1 54 1 1 39 PHE CZ C -18.387 -11.092 -15.888 1.00 . A A . 281 PHE CZ 1 1
1 55 1 1 39 PHE H H -19.157 -5.491 -17.760 1.00 . A A . 281 PHE H 1 1
1 56 1 1 39 PHE HA H -19.270 -6.362 -14.938 1.00 . A A . 281 PHE HA 1 1
1 57 1 1 39 PHE HB2 H -16.948 -6.626 -16.877 1.00 . A A . 281 PHE HB2 1 1
1 58 1 1 39 PHE HB3 H -16.766 -6.663 -15.128 1.00 . A A . 281 PHE HB3 1 1
1 59 1 1 39 PHE HD1 H -18.414 -8.348 -13.871 1.00 . A A . 281 PHE HD1 1 1
1 60 1 1 39 PHE HD2 H -17.186 -8.685 -17.979 1.00 . A A . 281 PHE HD2 1 1
1 61 1 1 39 PHE HE1 H -18.970 -10.759 -13.838 1.00 . A A . 281 PHE HE1 1 1
1 62 1 1 39 PHE HE2 H -17.733 -11.104 -17.943 1.00 . A A . 281 PHE HE2 1 1
1 63 1 1 39 PHE HZ H -18.627 -12.145 -15.874 1.00 . A A . 281 PHE HZ 1 1
1 64 1 1 39 PHE N N -19.449 -6.081 -16.999 1.00 . A A . 281 PHE N 1 1
1 65 1 1 39 PHE O O -18.410 -3.679 -16.358 1.00 . A A . 281 PHE O 1 1
1 66 1 1 40 THR C C -16.019 -3.148 -12.991 1.00 . A A . 282 THR C 1 1
1 67 1 1 40 THR CA C -17.262 -2.997 -13.868 1.00 . A A . 282 THR CA 1 1
1 68 1 1 40 THR CB C -18.372 -2.300 -13.071 1.00 . A A . 282 THR CB 1 1
1 69 1 1 40 THR CG2 C -19.622 -2.075 -13.921 1.00 . A A . 282 THR CG2 1 1
1 70 1 1 40 THR H H -17.599 -5.075 -13.656 1.00 . A A . 282 THR H 1 1
1 71 1 1 40 THR HA H -17.010 -2.382 -14.733 1.00 . A A . 282 THR HA 1 1
1 72 1 1 40 THR HB H -18.003 -1.334 -12.728 1.00 . A A . 282 THR HB 1 1
1 73 1 1 40 THR HG1 H -19.380 -2.605 -11.438 1.00 . A A . 282 THR HG1 1 1
1 74 1 1 40 THR HG21 H -20.060 -3.033 -14.200 1.00 . A A . 282 THR HG21 1 1
1 75 1 1 40 THR HG22 H -20.350 -1.499 -13.349 1.00 . A A . 282 THR HG22 1 1
1 76 1 1 40 THR HG23 H -19.356 -1.524 -14.822 1.00 . A A . 282 THR HG23 1 1
1 77 1 1 40 THR N N -17.711 -4.311 -14.308 1.00 . A A . 282 THR N 1 1
1 78 1 1 40 THR O O -15.556 -4.263 -12.756 1.00 . A A . 282 THR O 1 1
1 79 1 1 40 THR OG1 O -18.719 -3.084 -11.950 1.00 . A A . 282 THR OG1 1 1
1 80 1 1 41 VAL C C -14.479 -0.985 -10.548 1.00 . A A . 283 VAL C 1 1
1 81 1 1 41 VAL CA C -14.295 -2.020 -11.653 1.00 . A A . 283 VAL CA 1 1
1 82 1 1 41 VAL CB C -13.045 -1.711 -12.485 1.00 . A A . 283 VAL CB 1 1
1 83 1 1 41 VAL CG1 C -11.799 -1.667 -11.600 1.00 . A A . 283 VAL CG1 1 1
1 84 1 1 41 VAL CG2 C -12.827 -2.777 -13.560 1.00 . A A . 283 VAL CG2 1 1
1 85 1 1 41 VAL H H -15.898 -1.134 -12.730 1.00 . A A . 283 VAL H 1 1
1 86 1 1 41 VAL HA H -14.168 -2.999 -11.199 1.00 . A A . 283 VAL HA 1 1
1 87 1 1 41 VAL HB H -13.173 -0.745 -12.966 1.00 . A A . 283 VAL HB 1 1
1 88 1 1 41 VAL HG11 H -11.679 -2.621 -11.086 1.00 . A A . 283 VAL HG11 1 1
1 89 1 1 41 VAL HG12 H -10.921 -1.480 -12.221 1.00 . A A . 283 VAL HG12 1 1
1 90 1 1 41 VAL HG13 H -11.891 -0.863 -10.869 1.00 . A A . 283 VAL HG13 1 1
1 91 1 1 41 VAL HG21 H -12.736 -3.757 -13.093 1.00 . A A . 283 VAL HG21 1 1
1 92 1 1 41 VAL HG22 H -13.667 -2.781 -14.254 1.00 . A A . 283 VAL HG22 1 1
1 93 1 1 41 VAL HG23 H -11.914 -2.554 -14.113 1.00 . A A . 283 VAL HG23 1 1
1 94 1 1 41 VAL N N -15.478 -2.026 -12.505 1.00 . A A . 283 VAL N 1 1
1 95 1 1 41 VAL O O -14.963 0.117 -10.799 1.00 . A A . 283 VAL O 1 1
1 96 1 1 42 GLN C C -13.168 -0.826 -7.096 1.00 . A A . 284 GLN C 1 1
1 97 1 1 42 GLN CA C -14.224 -0.493 -8.154 1.00 . A A . 284 GLN CA 1 1
1 98 1 1 42 GLN CB C -15.635 -0.657 -7.582 1.00 . A A . 284 GLN CB 1 1
1 99 1 1 42 GLN CD C -17.305 -2.255 -6.540 1.00 . A A . 284 GLN CD 1 1
1 100 1 1 42 GLN CG C -15.915 -2.101 -7.150 1.00 . A A . 284 GLN CG 1 1
1 101 1 1 42 GLN H H -13.681 -2.259 -9.182 1.00 . A A . 284 GLN H 1 1
1 102 1 1 42 GLN HA H -14.087 0.546 -8.457 1.00 . A A . 284 GLN HA 1 1
1 103 1 1 42 GLN HB2 H -15.736 0.000 -6.721 1.00 . A A . 284 GLN HB2 1 1
1 104 1 1 42 GLN HB3 H -16.362 -0.360 -8.338 1.00 . A A . 284 GLN HB3 1 1
1 105 1 1 42 GLN HE21 H -16.861 -4.127 -5.882 1.00 . A A . 284 GLN HE21 1 1
1 106 1 1 42 GLN HE22 H -18.472 -3.553 -5.502 1.00 . A A . 284 GLN HE22 1 1
1 107 1 1 42 GLN HG2 H -15.835 -2.761 -8.013 1.00 . A A . 284 GLN HG2 1 1
1 108 1 1 42 GLN HG3 H -15.174 -2.407 -6.412 1.00 . A A . 284 GLN HG3 1 1
1 109 1 1 42 GLN N N -14.088 -1.347 -9.322 1.00 . A A . 284 GLN N 1 1
1 110 1 1 42 GLN NE2 N -17.566 -3.406 -5.925 1.00 . A A . 284 GLN NE2 1 1
1 111 1 1 42 GLN O O -13.315 -0.452 -5.934 1.00 . A A . 284 GLN O 1 1
1 112 1 1 42 GLN OE1 O -18.140 -1.356 -6.614 1.00 . A A . 284 GLN OE1 1 1
1 113 1 1 43 SER C C -9.668 -1.797 -7.142 1.00 . A A . 285 SER C 1 1
1 114 1 1 43 SER CA C -11.073 -1.999 -6.574 1.00 . A A . 285 SER CA 1 1
1 115 1 1 43 SER CB C -11.323 -3.475 -6.257 1.00 . A A . 285 SER CB 1 1
1 116 1 1 43 SER H H -12.000 -1.764 -8.471 1.00 . A A . 285 SER H 1 1
1 117 1 1 43 SER HA H -11.144 -1.428 -5.648 1.00 . A A . 285 SER HA 1 1
1 118 1 1 43 SER HB2 H -10.554 -3.836 -5.572 1.00 . A A . 285 SER HB2 1 1
1 119 1 1 43 SER HB3 H -12.300 -3.581 -5.786 1.00 . A A . 285 SER HB3 1 1
1 120 1 1 43 SER HG H -11.445 -5.158 -7.223 1.00 . A A . 285 SER HG 1 1
1 121 1 1 43 SER N N -12.104 -1.531 -7.493 1.00 . A A . 285 SER N 1 1
1 122 1 1 43 SER O O -8.701 -2.335 -6.605 1.00 . A A . 285 SER O 1 1
1 123 1 1 43 SER OG O -11.292 -4.233 -7.448 1.00 . A A . 285 SER OG 1 1
1 124 1 1 44 THR C C -8.199 0.739 -9.279 1.00 . A A . 286 THR C 1 1
1 125 1 1 44 THR CA C -8.269 -0.732 -8.864 1.00 . A A . 286 THR CA 1 1
1 126 1 1 44 THR CB C -8.088 -1.655 -10.078 1.00 . A A . 286 THR CB 1 1
1 127 1 1 44 THR CG2 C -6.700 -1.524 -10.702 1.00 . A A . 286 THR CG2 1 1
1 128 1 1 44 THR H H -10.380 -0.612 -8.628 1.00 . A A . 286 THR H 1 1
1 129 1 1 44 THR HA H -7.464 -0.925 -8.154 1.00 . A A . 286 THR HA 1 1
1 130 1 1 44 THR HB H -8.839 -1.410 -10.829 1.00 . A A . 286 THR HB 1 1
1 131 1 1 44 THR HG1 H -9.151 -3.112 -9.354 1.00 . A A . 286 THR HG1 1 1
1 132 1 1 44 THR HG21 H -6.573 -2.289 -11.469 1.00 . A A . 286 THR HG21 1 1
1 133 1 1 44 THR HG22 H -6.591 -0.544 -11.164 1.00 . A A . 286 THR HG22 1 1
1 134 1 1 44 THR HG23 H -5.938 -1.651 -9.934 1.00 . A A . 286 THR HG23 1 1
1 135 1 1 44 THR N N -9.550 -1.021 -8.225 1.00 . A A . 286 THR N 1 1
1 136 1 1 44 THR O O -7.133 1.230 -9.641 1.00 . A A . 286 THR O 1 1
1 137 1 1 44 THR OG1 O -8.256 -3.002 -9.689 1.00 . A A . 286 THR OG1 1 1
1 138 1 1 45 THR C C -8.820 3.774 -8.576 1.00 . A A . 287 THR C 1 1
1 139 1 1 45 THR CA C -9.474 2.846 -9.590 1.00 . A A . 287 THR CA 1 1
1 140 1 1 45 THR CB C -10.951 3.212 -9.734 1.00 . A A . 287 THR CB 1 1
1 141 1 1 45 THR CG2 C -11.418 2.782 -11.115 1.00 . A A . 287 THR CG2 1 1
1 142 1 1 45 THR H H -10.177 0.979 -8.907 1.00 . A A . 287 THR H 1 1
1 143 1 1 45 THR HA H -8.982 3.007 -10.549 1.00 . A A . 287 THR HA 1 1
1 144 1 1 45 THR HB H -11.066 4.294 -9.646 1.00 . A A . 287 THR HB 1 1
1 145 1 1 45 THR HG1 H -12.634 2.886 -8.820 1.00 . A A . 287 THR HG1 1 1
1 146 1 1 45 THR HG21 H -12.471 3.034 -11.238 1.00 . A A . 287 THR HG21 1 1
1 147 1 1 45 THR HG22 H -10.825 3.315 -11.857 1.00 . A A . 287 THR HG22 1 1
1 148 1 1 45 THR HG23 H -11.271 1.710 -11.227 1.00 . A A . 287 THR HG23 1 1
1 149 1 1 45 THR N N -9.337 1.440 -9.224 1.00 . A A . 287 THR N 1 1
1 150 1 1 45 THR O O -9.501 4.548 -7.904 1.00 . A A . 287 THR O 1 1
1 151 1 1 45 THR OG1 O -11.729 2.560 -8.752 1.00 . A A . 287 THR OG1 1 1
1 152 1 1 46 GLY C C -5.308 4.380 -7.513 1.00 . A A . 288 GLY C 1 1
1 153 1 1 46 GLY CA C -6.818 4.593 -7.532 1.00 . A A . 288 GLY CA 1 1
1 154 1 1 46 GLY H H -6.956 3.049 -8.994 1.00 . A A . 288 GLY H 1 1
1 155 1 1 46 GLY HA2 H -7.039 5.619 -7.827 1.00 . A A . 288 GLY HA2 1 1
1 156 1 1 46 GLY HA3 H -7.226 4.425 -6.538 1.00 . A A . 288 GLY HA3 1 1
1 157 1 1 46 GLY N N -7.497 3.708 -8.451 1.00 . A A . 288 GLY N 1 1
1 158 1 1 46 GLY O O -4.766 3.583 -8.277 1.00 . A A . 288 GLY O 1 1
1 159 1 1 47 HIS C C -2.810 3.935 -5.525 1.00 . A A . 289 HIS C 1 1
1 160 1 1 47 HIS CA C -3.190 5.075 -6.469 1.00 . A A . 289 HIS CA 1 1
1 161 1 1 47 HIS CB C -2.778 6.435 -5.904 1.00 . A A . 289 HIS CB 1 1
1 162 1 1 47 HIS CD2 C -4.261 8.066 -7.221 1.00 . A A . 289 HIS CD2 1 1
1 163 1 1 47 HIS CE1 C -2.740 9.127 -8.384 1.00 . A A . 289 HIS CE1 1 1
1 164 1 1 47 HIS CG C -3.040 7.545 -6.889 1.00 . A A . 289 HIS CG 1 1
1 165 1 1 47 HIS H H -5.148 5.726 -6.004 1.00 . A A . 289 HIS H 1 1
1 166 1 1 47 HIS HA H -2.711 4.921 -7.436 1.00 . A A . 289 HIS HA 1 1
1 167 1 1 47 HIS HB2 H -3.347 6.630 -4.996 1.00 . A A . 289 HIS HB2 1 1
1 168 1 1 47 HIS HB3 H -1.726 6.426 -5.644 1.00 . A A . 289 HIS HB3 1 1
1 169 1 1 47 HIS HD1 H -1.095 8.067 -7.605 1.00 . A A . 289 HIS HD1 1 1
1 170 1 1 47 HIS HD2 H -5.215 7.755 -6.815 1.00 . A A . 289 HIS HD2 1 1
1 171 1 1 47 HIS HE1 H -2.259 9.808 -9.069 1.00 . A A . 289 HIS HE1 1 1
1 172 1 1 47 HIS N N -4.635 5.110 -6.620 1.00 . A A . 289 HIS N 1 1
1 173 1 1 47 HIS ND1 N -2.095 8.222 -7.627 1.00 . A A . 289 HIS ND1 1 1
1 174 1 1 47 HIS NE2 N -4.065 9.071 -8.175 1.00 . A A . 289 HIS NE2 1 1
1 175 1 1 47 HIS O O -3.639 3.530 -4.711 1.00 . A A . 289 HIS O 1 1
1 176 1 1 48 CYS C C 0.231 2.195 -4.362 1.00 . A A . 290 CYS C 1 1
1 177 1 1 48 CYS CA C -1.247 2.279 -4.728 1.00 . A A . 290 CYS CA 1 1
1 178 1 1 48 CYS CB C -1.732 0.978 -5.376 1.00 . A A . 290 CYS CB 1 1
1 179 1 1 48 CYS H H -0.882 3.738 -6.249 1.00 . A A . 290 CYS H 1 1
1 180 1 1 48 CYS HA H -1.782 2.402 -3.789 1.00 . A A . 290 CYS HA 1 1
1 181 1 1 48 CYS HB2 H -1.410 0.125 -4.778 1.00 . A A . 290 CYS HB2 1 1
1 182 1 1 48 CYS HB3 H -2.821 0.988 -5.419 1.00 . A A . 290 CYS HB3 1 1
1 183 1 1 48 CYS HG H 0.218 0.898 -6.730 1.00 . A A . 290 CYS HG 1 1
1 184 1 1 48 CYS N N -1.583 3.397 -5.600 1.00 . A A . 290 CYS N 1 1
1 185 1 1 48 CYS O O 1.069 2.936 -4.872 1.00 . A A . 290 CYS O 1 1
1 186 1 1 48 CYS SG S -1.077 0.829 -7.059 1.00 . A A . 290 CYS SG 1 1
1 187 1 1 49 VAL C C 1.872 -0.530 -2.568 1.00 . A A . 291 VAL C 1 1
1 188 1 1 49 VAL CA C 1.861 0.951 -2.954 1.00 . A A . 291 VAL CA 1 1
1 189 1 1 49 VAL CB C 2.157 1.841 -1.737 1.00 . A A . 291 VAL CB 1 1
1 190 1 1 49 VAL CG1 C 3.541 1.584 -1.147 1.00 . A A . 291 VAL CG1 1 1
1 191 1 1 49 VAL CG2 C 2.094 3.317 -2.119 1.00 . A A . 291 VAL CG2 1 1
1 192 1 1 49 VAL H H -0.226 0.712 -3.070 1.00 . A A . 291 VAL H 1 1
1 193 1 1 49 VAL HA H 2.604 1.128 -3.732 1.00 . A A . 291 VAL HA 1 1
1 194 1 1 49 VAL HB H 1.417 1.651 -0.964 1.00 . A A . 291 VAL HB 1 1
1 195 1 1 49 VAL HG11 H 3.706 2.271 -0.318 1.00 . A A . 291 VAL HG11 1 1
1 196 1 1 49 VAL HG12 H 3.605 0.564 -0.775 1.00 . A A . 291 VAL HG12 1 1
1 197 1 1 49 VAL HG13 H 4.297 1.755 -1.908 1.00 . A A . 291 VAL HG13 1 1
1 198 1 1 49 VAL HG21 H 1.070 3.593 -2.363 1.00 . A A . 291 VAL HG21 1 1
1 199 1 1 49 VAL HG22 H 2.433 3.929 -1.283 1.00 . A A . 291 VAL HG22 1 1
1 200 1 1 49 VAL HG23 H 2.730 3.494 -2.984 1.00 . A A . 291 VAL HG23 1 1
1 201 1 1 49 VAL N N 0.529 1.260 -3.454 1.00 . A A . 291 VAL N 1 1
1 202 1 1 49 VAL O O 0.815 -1.107 -2.312 1.00 . A A . 291 VAL O 1 1
1 203 1 1 50 HIS C C 3.787 -2.672 -0.763 1.00 . A A . 292 HIS C 1 1
1 204 1 1 50 HIS CA C 3.164 -2.563 -2.151 1.00 . A A . 292 HIS CA 1 1
1 205 1 1 50 HIS CB C 4.016 -3.291 -3.190 1.00 . A A . 292 HIS CB 1 1
1 206 1 1 50 HIS CD2 C 4.236 -3.111 -5.740 1.00 . A A . 292 HIS CD2 1 1
1 207 1 1 50 HIS CE1 C 2.129 -2.935 -6.309 1.00 . A A . 292 HIS CE1 1 1
1 208 1 1 50 HIS CG C 3.488 -3.153 -4.595 1.00 . A A . 292 HIS CG 1 1
1 209 1 1 50 HIS H H 3.897 -0.653 -2.742 1.00 . A A . 292 HIS H 1 1
1 210 1 1 50 HIS HA H 2.175 -3.022 -2.127 1.00 . A A . 292 HIS HA 1 1
1 211 1 1 50 HIS HB2 H 5.029 -2.889 -3.159 1.00 . A A . 292 HIS HB2 1 1
1 212 1 1 50 HIS HB3 H 4.059 -4.350 -2.934 1.00 . A A . 292 HIS HB3 1 1
1 213 1 1 50 HIS HD1 H 1.367 -3.043 -4.352 1.00 . A A . 292 HIS HD1 1 1
1 214 1 1 50 HIS HD2 H 5.314 -3.174 -5.791 1.00 . A A . 292 HIS HD2 1 1
1 215 1 1 50 HIS HE1 H 1.224 -2.829 -6.891 1.00 . A A . 292 HIS HE1 1 1
1 216 1 1 50 HIS N N 3.050 -1.158 -2.519 1.00 . A A . 292 HIS N 1 1
1 217 1 1 50 HIS ND1 N 2.167 -3.043 -4.969 1.00 . A A . 292 HIS ND1 1 1
1 218 1 1 50 HIS NE2 N 3.369 -2.974 -6.829 1.00 . A A . 292 HIS NE2 1 1
1 219 1 1 50 HIS O O 4.423 -1.726 -0.306 1.00 . A A . 292 HIS O 1 1
1 220 1 1 51 MET C C 4.432 -5.438 1.573 1.00 . A A . 293 MET C 1 1
1 221 1 1 51 MET CA C 4.110 -3.977 1.273 1.00 . A A . 293 MET CA 1 1
1 222 1 1 51 MET CB C 3.033 -3.462 2.235 1.00 . A A . 293 MET CB 1 1
1 223 1 1 51 MET CE C 2.888 -3.324 6.391 1.00 . A A . 293 MET CE 1 1
1 224 1 1 51 MET CG C 3.369 -3.694 3.705 1.00 . A A . 293 MET CG 1 1
1 225 1 1 51 MET H H 3.126 -4.588 -0.510 1.00 . A A . 293 MET H 1 1
1 226 1 1 51 MET HA H 5.016 -3.387 1.405 1.00 . A A . 293 MET HA 1 1
1 227 1 1 51 MET HB2 H 2.916 -2.390 2.090 1.00 . A A . 293 MET HB2 1 1
1 228 1 1 51 MET HB3 H 2.088 -3.958 2.009 1.00 . A A . 293 MET HB3 1 1
1 229 1 1 51 MET HE1 H 2.219 -3.023 7.197 1.00 . A A . 293 MET HE1 1 1
1 230 1 1 51 MET HE2 H 3.177 -4.366 6.523 1.00 . A A . 293 MET HE2 1 1
1 231 1 1 51 MET HE3 H 3.776 -2.690 6.407 1.00 . A A . 293 MET HE3 1 1
1 232 1 1 51 MET HG2 H 3.529 -4.757 3.879 1.00 . A A . 293 MET HG2 1 1
1 233 1 1 51 MET HG3 H 4.283 -3.154 3.945 1.00 . A A . 293 MET HG3 1 1
1 234 1 1 51 MET N N 3.615 -3.812 -0.085 1.00 . A A . 293 MET N 1 1
1 235 1 1 51 MET O O 3.770 -6.347 1.079 1.00 . A A . 293 MET O 1 1
1 236 1 1 51 MET SD S 2.051 -3.124 4.803 1.00 . A A . 293 MET SD 1 1
1 237 1 1 52 ARG C C 6.495 -6.875 4.226 1.00 . A A . 294 ARG C 1 1
1 238 1 1 52 ARG CA C 5.846 -6.987 2.850 1.00 . A A . 294 ARG CA 1 1
1 239 1 1 52 ARG CB C 6.837 -7.647 1.890 1.00 . A A . 294 ARG CB 1 1
1 240 1 1 52 ARG CD C 7.451 -8.389 -0.381 1.00 . A A . 294 ARG CD 1 1
1 241 1 1 52 ARG CG C 6.425 -7.593 0.420 1.00 . A A . 294 ARG CG 1 1
1 242 1 1 52 ARG CZ C 7.645 -7.224 -2.550 1.00 . A A . 294 ARG CZ 1 1
1 243 1 1 52 ARG H H 6.004 -4.872 2.725 1.00 . A A . 294 ARG H 1 1
1 244 1 1 52 ARG HA H 4.957 -7.613 2.926 1.00 . A A . 294 ARG HA 1 1
1 245 1 1 52 ARG HB2 H 7.804 -7.164 2.000 1.00 . A A . 294 ARG HB2 1 1
1 246 1 1 52 ARG HB3 H 6.940 -8.694 2.177 1.00 . A A . 294 ARG HB3 1 1
1 247 1 1 52 ARG HD2 H 8.452 -8.036 -0.138 1.00 . A A . 294 ARG HD2 1 1
1 248 1 1 52 ARG HD3 H 7.371 -9.439 -0.107 1.00 . A A . 294 ARG HD3 1 1
1 249 1 1 52 ARG HE H 6.723 -9.010 -2.270 1.00 . A A . 294 ARG HE 1 1
1 250 1 1 52 ARG HG2 H 5.439 -8.040 0.293 1.00 . A A . 294 ARG HG2 1 1
1 251 1 1 52 ARG HG3 H 6.415 -6.557 0.079 1.00 . A A . 294 ARG HG3 1 1
1 252 1 1 52 ARG HH11 H 8.530 -6.230 -1.002 1.00 . A A . 294 ARG HH11 1 1
1 253 1 1 52 ARG HH12 H 8.627 -5.443 -2.559 1.00 . A A . 294 ARG HH12 1 1
1 254 1 1 52 ARG HH21 H 6.876 -7.943 -4.288 1.00 . A A . 294 ARG HH21 1 1
1 255 1 1 52 ARG HH22 H 7.702 -6.408 -4.413 1.00 . A A . 294 ARG HH22 1 1
1 256 1 1 52 ARG N N 5.462 -5.660 2.394 1.00 . A A . 294 ARG N 1 1
1 257 1 1 52 ARG NE N 7.226 -8.261 -1.820 1.00 . A A . 294 ARG NE 1 1
1 258 1 1 52 ARG NH1 N 8.320 -6.220 -1.994 1.00 . A A . 294 ARG NH1 1 1
1 259 1 1 52 ARG NH2 N 7.387 -7.189 -3.856 1.00 . A A . 294 ARG NH2 1 1
1 260 1 1 52 ARG O O 6.539 -5.799 4.814 1.00 . A A . 294 ARG O 1 1
1 261 1 1 53 GLY C C 6.563 -8.259 7.131 1.00 . A A . 295 GLY C 1 1
1 262 1 1 53 GLY CA C 7.616 -8.057 6.053 1.00 . A A . 295 GLY CA 1 1
1 263 1 1 53 GLY H H 6.959 -8.849 4.197 1.00 . A A . 295 GLY H 1 1
1 264 1 1 53 GLY HA2 H 8.328 -8.882 6.081 1.00 . A A . 295 GLY HA2 1 1
1 265 1 1 53 GLY HA3 H 8.137 -7.121 6.247 1.00 . A A . 295 GLY HA3 1 1
1 266 1 1 53 GLY N N 6.999 -7.996 4.738 1.00 . A A . 295 GLY N 1 1
1 267 1 1 53 GLY O O 6.891 -8.701 8.229 1.00 . A A . 295 GLY O 1 1
1 268 1 1 54 LEU C C 4.222 -9.579 8.187 1.00 . A A . 296 LEU C 1 1
1 269 1 1 54 LEU CA C 4.171 -8.133 7.689 1.00 . A A . 296 LEU CA 1 1
1 270 1 1 54 LEU CB C 2.893 -7.816 6.902 1.00 . A A . 296 LEU CB 1 1
1 271 1 1 54 LEU CD1 C 0.462 -7.271 6.919 1.00 . A A . 296 LEU CD1 1 1
1 272 1 1 54 LEU CD2 C 1.363 -8.634 8.761 1.00 . A A . 296 LEU CD2 1 1
1 273 1 1 54 LEU CG C 1.688 -7.502 7.795 1.00 . A A . 296 LEU CG 1 1
1 274 1 1 54 LEU H H 5.123 -7.530 5.901 1.00 . A A . 296 LEU H 1 1
1 275 1 1 54 LEU HA H 4.249 -7.439 8.525 1.00 . A A . 296 LEU HA 1 1
1 276 1 1 54 LEU HB2 H 3.078 -6.940 6.277 1.00 . A A . 296 LEU HB2 1 1
1 277 1 1 54 LEU HB3 H 2.654 -8.656 6.249 1.00 . A A . 296 LEU HB3 1 1
1 278 1 1 54 LEU HD11 H 0.646 -6.434 6.246 1.00 . A A . 296 LEU HD11 1 1
1 279 1 1 54 LEU HD12 H 0.254 -8.167 6.334 1.00 . A A . 296 LEU HD12 1 1
1 280 1 1 54 LEU HD13 H -0.397 -7.047 7.553 1.00 . A A . 296 LEU HD13 1 1
1 281 1 1 54 LEU HD21 H 0.449 -8.392 9.301 1.00 . A A . 296 LEU HD21 1 1
1 282 1 1 54 LEU HD22 H 1.224 -9.562 8.206 1.00 . A A . 296 LEU HD22 1 1
1 283 1 1 54 LEU HD23 H 2.174 -8.746 9.474 1.00 . A A . 296 LEU HD23 1 1
1 284 1 1 54 LEU HG H 1.893 -6.596 8.365 1.00 . A A . 296 LEU HG 1 1
1 285 1 1 54 LEU N N 5.306 -7.934 6.807 1.00 . A A . 296 LEU N 1 1
1 286 1 1 54 LEU O O 4.047 -10.503 7.393 1.00 . A A . 296 LEU O 1 1
1 287 1 1 55 PRO C C 3.374 -12.009 9.695 1.00 . A A . 297 PRO C 1 1
1 288 1 1 55 PRO CA C 4.544 -11.111 10.077 1.00 . A A . 297 PRO CA 1 1
1 289 1 1 55 PRO CB C 4.605 -10.878 11.584 1.00 . A A . 297 PRO CB 1 1
1 290 1 1 55 PRO CD C 4.689 -8.770 10.494 1.00 . A A . 297 PRO CD 1 1
1 291 1 1 55 PRO CG C 5.285 -9.518 11.680 1.00 . A A . 297 PRO CG 1 1
1 292 1 1 55 PRO HA H 5.476 -11.568 9.755 1.00 . A A . 297 PRO HA 1 1
1 293 1 1 55 PRO HB2 H 3.593 -10.807 11.989 1.00 . A A . 297 PRO HB2 1 1
1 294 1 1 55 PRO HB3 H 5.177 -11.657 12.089 1.00 . A A . 297 PRO HB3 1 1
1 295 1 1 55 PRO HD2 H 3.742 -8.315 10.782 1.00 . A A . 297 PRO HD2 1 1
1 296 1 1 55 PRO HD3 H 5.386 -8.013 10.138 1.00 . A A . 297 PRO HD3 1 1
1 297 1 1 55 PRO HG2 H 5.076 -9.018 12.624 1.00 . A A . 297 PRO HG2 1 1
1 298 1 1 55 PRO HG3 H 6.355 -9.642 11.519 1.00 . A A . 297 PRO HG3 1 1
1 299 1 1 55 PRO N N 4.462 -9.789 9.488 1.00 . A A . 297 PRO N 1 1
1 300 1 1 55 PRO O O 2.244 -11.547 9.550 1.00 . A A . 297 PRO O 1 1
1 301 1 1 56 TYR C C 1.705 -14.534 10.433 1.00 . A A . 298 TYR C 1 1
1 302 1 1 56 TYR CA C 2.666 -14.332 9.249 1.00 . A A . 298 TYR CA 1 1
1 303 1 1 56 TYR CB C 3.406 -15.628 8.902 1.00 . A A . 298 TYR CB 1 1
1 304 1 1 56 TYR CD1 C 3.319 -15.637 6.380 1.00 . A A . 298 TYR CD1 1 1
1 305 1 1 56 TYR CD2 C 5.491 -15.612 7.467 1.00 . A A . 298 TYR CD2 1 1
1 306 1 1 56 TYR CE1 C 3.946 -15.621 5.128 1.00 . A A . 298 TYR CE1 1 1
1 307 1 1 56 TYR CE2 C 6.128 -15.591 6.216 1.00 . A A . 298 TYR CE2 1 1
1 308 1 1 56 TYR CG C 4.090 -15.623 7.551 1.00 . A A . 298 TYR CG 1 1
1 309 1 1 56 TYR CZ C 5.352 -15.596 5.041 1.00 . A A . 298 TYR CZ 1 1
1 310 1 1 56 TYR H H 4.622 -13.600 9.616 1.00 . A A . 298 TYR H 1 1
1 311 1 1 56 TYR HA H 2.077 -14.018 8.387 1.00 . A A . 298 TYR HA 1 1
1 312 1 1 56 TYR HB2 H 4.159 -15.808 9.670 1.00 . A A . 298 TYR HB2 1 1
1 313 1 1 56 TYR HB3 H 2.696 -16.452 8.909 1.00 . A A . 298 TYR HB3 1 1
1 314 1 1 56 TYR HD1 H 2.242 -15.659 6.445 1.00 . A A . 298 TYR HD1 1 1
1 315 1 1 56 TYR HD2 H 6.082 -15.619 8.370 1.00 . A A . 298 TYR HD2 1 1
1 316 1 1 56 TYR HE1 H 3.354 -15.632 4.227 1.00 . A A . 298 TYR HE1 1 1
1 317 1 1 56 TYR HE2 H 7.210 -15.572 6.154 1.00 . A A . 298 TYR HE2 1 1
1 318 1 1 56 TYR HH H 6.915 -15.586 3.873 1.00 . A A . 298 TYR HH 1 1
1 319 1 1 56 TYR N N 3.659 -13.303 9.534 1.00 . A A . 298 TYR N 1 1
1 320 1 1 56 TYR O O 1.063 -15.579 10.534 1.00 . A A . 298 TYR O 1 1
1 321 1 1 56 TYR OH O 5.954 -15.575 3.819 1.00 . A A . 298 TYR OH 1 1
1 322 1 1 57 LYS C C 0.174 -12.258 12.897 1.00 . A A . 299 LYS C 1 1
1 323 1 1 57 LYS CA C 0.795 -13.614 12.541 1.00 . A A . 299 LYS CA 1 1
1 324 1 1 57 LYS CB C 1.658 -14.152 13.688 1.00 . A A . 299 LYS CB 1 1
1 325 1 1 57 LYS CD C 3.727 -13.800 15.094 1.00 . A A . 299 LYS CD 1 1
1 326 1 1 57 LYS CE C 2.946 -13.895 16.405 1.00 . A A . 299 LYS CE 1 1
1 327 1 1 57 LYS CG C 2.851 -13.234 13.974 1.00 . A A . 299 LYS CG 1 1
1 328 1 1 57 LYS H H 2.115 -12.689 11.163 1.00 . A A . 299 LYS H 1 1
1 329 1 1 57 LYS HA H -0.023 -14.314 12.367 1.00 . A A . 299 LYS HA 1 1
1 330 1 1 57 LYS HB2 H 1.043 -14.242 14.584 1.00 . A A . 299 LYS HB2 1 1
1 331 1 1 57 LYS HB3 H 2.028 -15.142 13.417 1.00 . A A . 299 LYS HB3 1 1
1 332 1 1 57 LYS HD2 H 4.081 -14.791 14.810 1.00 . A A . 299 LYS HD2 1 1
1 333 1 1 57 LYS HD3 H 4.586 -13.143 15.237 1.00 . A A . 299 LYS HD3 1 1
1 334 1 1 57 LYS HE2 H 2.570 -12.905 16.670 1.00 . A A . 299 LYS HE2 1 1
1 335 1 1 57 LYS HE3 H 2.097 -14.566 16.270 1.00 . A A . 299 LYS HE3 1 1
1 336 1 1 57 LYS HG2 H 3.456 -13.139 13.072 1.00 . A A . 299 LYS HG2 1 1
1 337 1 1 57 LYS HG3 H 2.494 -12.247 14.265 1.00 . A A . 299 LYS HG3 1 1
1 338 1 1 57 LYS HZ1 H 4.144 -15.321 17.266 1.00 . A A . 299 LYS HZ1 1 1
1 339 1 1 57 LYS HZ2 H 4.582 -13.779 17.642 1.00 . A A . 299 LYS HZ2 1 1
1 340 1 1 57 LYS HZ3 H 3.263 -14.458 18.353 1.00 . A A . 299 LYS HZ3 1 1
1 341 1 1 57 LYS N N 1.602 -13.543 11.328 1.00 . A A . 299 LYS N 1 1
1 342 1 1 57 LYS NZ N 3.798 -14.400 17.498 1.00 . A A . 299 LYS NZ 1 1
1 343 1 1 57 LYS O O -0.218 -12.046 14.043 1.00 . A A . 299 LYS O 1 1
1 344 1 1 58 ALA C C -1.380 -9.619 10.964 1.00 . A A . 300 ALA C 1 1
1 345 1 1 58 ALA CA C -0.481 -10.011 12.142 1.00 . A A . 300 ALA CA 1 1
1 346 1 1 58 ALA CB C 0.657 -9.012 12.346 1.00 . A A . 300 ALA CB 1 1
1 347 1 1 58 ALA H H 0.413 -11.563 11.000 1.00 . A A . 300 ALA H 1 1
1 348 1 1 58 ALA HA H -1.093 -10.018 13.044 1.00 . A A . 300 ALA HA 1 1
1 349 1 1 58 ALA HB1 H 1.302 -9.003 11.468 1.00 . A A . 300 ALA HB1 1 1
1 350 1 1 58 ALA HB2 H 0.250 -8.015 12.507 1.00 . A A . 300 ALA HB2 1 1
1 351 1 1 58 ALA HB3 H 1.246 -9.304 13.217 1.00 . A A . 300 ALA HB3 1 1
1 352 1 1 58 ALA N N 0.082 -11.339 11.928 1.00 . A A . 300 ALA N 1 1
1 353 1 1 58 ALA O O -1.473 -10.361 9.986 1.00 . A A . 300 ALA O 1 1
1 354 1 1 59 THR C C -3.128 -6.567 9.808 1.00 . A A . 301 THR C 1 1
1 355 1 1 59 THR CA C -3.056 -8.070 10.065 1.00 . A A . 301 THR CA 1 1
1 356 1 1 59 THR CB C -4.442 -8.550 10.514 1.00 . A A . 301 THR CB 1 1
1 357 1 1 59 THR CG2 C -4.723 -9.943 9.966 1.00 . A A . 301 THR CG2 1 1
1 358 1 1 59 THR H H -1.860 -7.828 11.814 1.00 . A A . 301 THR H 1 1
1 359 1 1 59 THR HA H -2.824 -8.547 9.111 1.00 . A A . 301 THR HA 1 1
1 360 1 1 59 THR HB H -5.203 -7.878 10.118 1.00 . A A . 301 THR HB 1 1
1 361 1 1 59 THR HG1 H -5.433 -8.846 12.159 1.00 . A A . 301 THR HG1 1 1
1 362 1 1 59 THR HG21 H -4.667 -9.907 8.878 1.00 . A A . 301 THR HG21 1 1
1 363 1 1 59 THR HG22 H -3.990 -10.647 10.354 1.00 . A A . 301 THR HG22 1 1
1 364 1 1 59 THR HG23 H -5.723 -10.251 10.264 1.00 . A A . 301 THR HG23 1 1
1 365 1 1 59 THR N N -2.046 -8.459 11.047 1.00 . A A . 301 THR N 1 1
1 366 1 1 59 THR O O -2.415 -5.756 10.400 1.00 . A A . 301 THR O 1 1
1 367 1 1 59 THR OG1 O -4.542 -8.568 11.921 1.00 . A A . 301 THR OG1 1 1
1 368 1 1 60 GLU C C -4.575 -3.873 9.550 1.00 . A A . 302 GLU C 1 1
1 369 1 1 60 GLU CA C -4.263 -4.856 8.428 1.00 . A A . 302 GLU CA 1 1
1 370 1 1 60 GLU CB C -5.399 -4.874 7.409 1.00 . A A . 302 GLU CB 1 1
1 371 1 1 60 GLU CD C -7.852 -5.354 7.029 1.00 . A A . 302 GLU CD 1 1
1 372 1 1 60 GLU CG C -6.757 -5.106 8.066 1.00 . A A . 302 GLU CG 1 1
1 373 1 1 60 GLU H H -4.601 -6.934 8.470 1.00 . A A . 302 GLU H 1 1
1 374 1 1 60 GLU HA H -3.363 -4.513 7.927 1.00 . A A . 302 GLU HA 1 1
1 375 1 1 60 GLU HB2 H -5.425 -3.912 6.918 1.00 . A A . 302 GLU HB2 1 1
1 376 1 1 60 GLU HB3 H -5.205 -5.650 6.669 1.00 . A A . 302 GLU HB3 1 1
1 377 1 1 60 GLU HG2 H -6.686 -5.959 8.732 1.00 . A A . 302 GLU HG2 1 1
1 378 1 1 60 GLU HG3 H -7.015 -4.233 8.664 1.00 . A A . 302 GLU HG3 1 1
1 379 1 1 60 GLU N N -4.031 -6.212 8.889 1.00 . A A . 302 GLU N 1 1
1 380 1 1 60 GLU O O -4.308 -2.683 9.404 1.00 . A A . 302 GLU O 1 1
1 381 1 1 60 GLU OE1 O -7.707 -6.324 6.250 1.00 . A A . 302 GLU OE1 1 1
1 382 1 1 60 GLU OE2 O -8.829 -4.572 7.022 1.00 . A A . 302 GLU OE2 1 1
1 383 1 1 61 ASN C C -4.202 -2.824 12.368 1.00 . A A . 303 ASN C 1 1
1 384 1 1 61 ASN CA C -5.450 -3.504 11.798 1.00 . A A . 303 ASN CA 1 1
1 385 1 1 61 ASN CB C -6.181 -4.308 12.870 1.00 . A A . 303 ASN CB 1 1
1 386 1 1 61 ASN CG C -5.199 -5.126 13.690 1.00 . A A . 303 ASN CG 1 1
1 387 1 1 61 ASN H H -5.351 -5.341 10.724 1.00 . A A . 303 ASN H 1 1
1 388 1 1 61 ASN HA H -6.122 -2.729 11.451 1.00 . A A . 303 ASN HA 1 1
1 389 1 1 61 ASN HB2 H -6.706 -3.614 13.527 1.00 . A A . 303 ASN HB2 1 1
1 390 1 1 61 ASN HB3 H -6.905 -4.972 12.398 1.00 . A A . 303 ASN HB3 1 1
1 391 1 1 61 ASN HD21 H -4.304 -5.799 11.996 1.00 . A A . 303 ASN HD21 1 1
1 392 1 1 61 ASN HD22 H -3.588 -6.334 13.484 1.00 . A A . 303 ASN HD22 1 1
1 393 1 1 61 ASN N N -5.134 -4.357 10.663 1.00 . A A . 303 ASN N 1 1
1 394 1 1 61 ASN ND2 N -4.291 -5.809 13.002 1.00 . A A . 303 ASN ND2 1 1
1 395 1 1 61 ASN O O -4.324 -1.896 13.165 1.00 . A A . 303 ASN O 1 1
1 396 1 1 61 ASN OD1 O -5.252 -5.145 14.916 1.00 . A A . 303 ASN OD1 1 1
1 397 1 1 62 ASP C C -1.026 -2.037 11.186 1.00 . A A . 304 ASP C 1 1
1 398 1 1 62 ASP CA C -1.765 -2.652 12.375 1.00 . A A . 304 ASP CA 1 1
1 399 1 1 62 ASP CB C -0.911 -3.674 13.129 1.00 . A A . 304 ASP CB 1 1
1 400 1 1 62 ASP CG C 0.135 -3.020 14.034 1.00 . A A . 304 ASP CG 1 1
1 401 1 1 62 ASP H H -2.961 -4.088 11.359 1.00 . A A . 304 ASP H 1 1
1 402 1 1 62 ASP HA H -2.016 -1.844 13.051 1.00 . A A . 304 ASP HA 1 1
1 403 1 1 62 ASP HB2 H -1.567 -4.282 13.752 1.00 . A A . 304 ASP HB2 1 1
1 404 1 1 62 ASP HB3 H -0.418 -4.330 12.411 1.00 . A A . 304 ASP HB3 1 1
1 405 1 1 62 ASP N N -3.010 -3.280 11.964 1.00 . A A . 304 ASP N 1 1
1 406 1 1 62 ASP O O -0.147 -1.197 11.369 1.00 . A A . 304 ASP O 1 1
1 407 1 1 62 ASP OD1 O 0.055 -1.787 14.229 1.00 . A A . 304 ASP OD1 1 1
1 408 1 1 62 ASP OD2 O 1.010 -3.766 14.524 1.00 . A A . 304 ASP OD2 1 1
1 409 1 1 63 ILE C C -1.181 -0.350 8.703 1.00 . A A . 305 ILE C 1 1
1 410 1 1 63 ILE CA C -0.806 -1.826 8.770 1.00 . A A . 305 ILE CA 1 1
1 411 1 1 63 ILE CB C -1.366 -2.508 7.527 1.00 . A A . 305 ILE CB 1 1
1 412 1 1 63 ILE CD1 C -1.531 -4.594 6.196 1.00 . A A . 305 ILE CD1 1 1
1 413 1 1 63 ILE CG1 C -0.919 -3.968 7.445 1.00 . A A . 305 ILE CG1 1 1
1 414 1 1 63 ILE CG2 C -0.929 -1.740 6.272 1.00 . A A . 305 ILE CG2 1 1
1 415 1 1 63 ILE H H -2.045 -3.193 9.853 1.00 . A A . 305 ILE H 1 1
1 416 1 1 63 ILE HA H 0.279 -1.922 8.782 1.00 . A A . 305 ILE HA 1 1
1 417 1 1 63 ILE HB H -2.453 -2.477 7.611 1.00 . A A . 305 ILE HB 1 1
1 418 1 1 63 ILE HD11 H -2.561 -4.257 6.094 1.00 . A A . 305 ILE HD11 1 1
1 419 1 1 63 ILE HD12 H -0.961 -4.286 5.321 1.00 . A A . 305 ILE HD12 1 1
1 420 1 1 63 ILE HD13 H -1.511 -5.678 6.278 1.00 . A A . 305 ILE HD13 1 1
1 421 1 1 63 ILE HG12 H 0.167 -4.030 7.395 1.00 . A A . 305 ILE HG12 1 1
1 422 1 1 63 ILE HG13 H -1.268 -4.502 8.328 1.00 . A A . 305 ILE HG13 1 1
1 423 1 1 63 ILE HG21 H -1.321 -2.222 5.379 1.00 . A A . 305 ILE HG21 1 1
1 424 1 1 63 ILE HG22 H -1.311 -0.720 6.297 1.00 . A A . 305 ILE HG22 1 1
1 425 1 1 63 ILE HG23 H 0.158 -1.711 6.223 1.00 . A A . 305 ILE HG23 1 1
1 426 1 1 63 ILE N N -1.374 -2.444 9.961 1.00 . A A . 305 ILE N 1 1
1 427 1 1 63 ILE O O -0.308 0.514 8.694 1.00 . A A . 305 ILE O 1 1
1 428 1 1 64 TYR C C -2.730 2.091 9.835 1.00 . A A . 306 TYR C 1 1
1 429 1 1 64 TYR CA C -2.922 1.332 8.522 1.00 . A A . 306 TYR CA 1 1
1 430 1 1 64 TYR CB C -4.359 1.396 7.987 1.00 . A A . 306 TYR CB 1 1
1 431 1 1 64 TYR CD1 C -5.915 1.705 9.938 1.00 . A A . 306 TYR CD1 1 1
1 432 1 1 64 TYR CD2 C -6.007 -0.394 8.712 1.00 . A A . 306 TYR CD2 1 1
1 433 1 1 64 TYR CE1 C -6.931 1.261 10.792 1.00 . A A . 306 TYR CE1 1 1
1 434 1 1 64 TYR CE2 C -7.020 -0.847 9.570 1.00 . A A . 306 TYR CE2 1 1
1 435 1 1 64 TYR CG C -5.451 0.884 8.901 1.00 . A A . 306 TYR CG 1 1
1 436 1 1 64 TYR CZ C -7.486 -0.022 10.614 1.00 . A A . 306 TYR CZ 1 1
1 437 1 1 64 TYR H H -3.179 -0.780 8.709 1.00 . A A . 306 TYR H 1 1
1 438 1 1 64 TYR HA H -2.278 1.804 7.780 1.00 . A A . 306 TYR HA 1 1
1 439 1 1 64 TYR HB2 H -4.585 2.436 7.758 1.00 . A A . 306 TYR HB2 1 1
1 440 1 1 64 TYR HB3 H -4.398 0.842 7.053 1.00 . A A . 306 TYR HB3 1 1
1 441 1 1 64 TYR HD1 H -5.489 2.687 10.084 1.00 . A A . 306 TYR HD1 1 1
1 442 1 1 64 TYR HD2 H -5.668 -1.038 7.911 1.00 . A A . 306 TYR HD2 1 1
1 443 1 1 64 TYR HE1 H -7.288 1.904 11.582 1.00 . A A . 306 TYR HE1 1 1
1 444 1 1 64 TYR HE2 H -7.445 -1.828 9.430 1.00 . A A . 306 TYR HE2 1 1
1 445 1 1 64 TYR HH H -8.780 -1.344 11.232 1.00 . A A . 306 TYR HH 1 1
1 446 1 1 64 TYR N N -2.482 -0.048 8.656 1.00 . A A . 306 TYR N 1 1
1 447 1 1 64 TYR O O -3.176 3.230 9.964 1.00 . A A . 306 TYR O 1 1
1 448 1 1 64 TYR OH O -8.470 -0.459 11.451 1.00 . A A . 306 TYR OH 1 1
1 449 1 1 65 ASN C C -0.310 2.233 12.375 1.00 . A A . 307 ASN C 1 1
1 450 1 1 65 ASN CA C -1.812 2.035 12.111 1.00 . A A . 307 ASN CA 1 1
1 451 1 1 65 ASN CB C -2.473 1.104 13.122 1.00 . A A . 307 ASN CB 1 1
1 452 1 1 65 ASN CG C -2.061 1.398 14.549 1.00 . A A . 307 ASN CG 1 1
1 453 1 1 65 ASN H H -1.714 0.521 10.645 1.00 . A A . 307 ASN H 1 1
1 454 1 1 65 ASN HA H -2.291 3.012 12.171 1.00 . A A . 307 ASN HA 1 1
1 455 1 1 65 ASN HB2 H -3.558 1.179 13.028 1.00 . A A . 307 ASN HB2 1 1
1 456 1 1 65 ASN HB3 H -2.183 0.083 12.887 1.00 . A A . 307 ASN HB3 1 1
1 457 1 1 65 ASN HD21 H -0.836 -0.232 14.549 1.00 . A A . 307 ASN HD21 1 1
1 458 1 1 65 ASN HD22 H -0.857 0.706 16.018 1.00 . A A . 307 ASN HD22 1 1
1 459 1 1 65 ASN N N -2.064 1.458 10.806 1.00 . A A . 307 ASN N 1 1
1 460 1 1 65 ASN ND2 N -1.182 0.558 15.082 1.00 . A A . 307 ASN ND2 1 1
1 461 1 1 65 ASN O O 0.052 2.819 13.395 1.00 . A A . 307 ASN O 1 1
1 462 1 1 65 ASN OD1 O -2.521 2.358 15.162 1.00 . A A . 307 ASN OD1 1 1
1 463 1 1 66 PHE C C 2.509 2.852 10.424 1.00 . A A . 308 PHE C 1 1
1 464 1 1 66 PHE CA C 2.002 2.027 11.606 1.00 . A A . 308 PHE CA 1 1
1 465 1 1 66 PHE CB C 2.798 0.719 11.710 1.00 . A A . 308 PHE CB 1 1
1 466 1 1 66 PHE CD1 C 2.833 -0.045 9.297 1.00 . A A . 308 PHE CD1 1 1
1 467 1 1 66 PHE CD2 C 4.943 0.415 10.395 1.00 . A A . 308 PHE CD2 1 1
1 468 1 1 66 PHE CE1 C 3.512 -0.338 8.106 1.00 . A A . 308 PHE CE1 1 1
1 469 1 1 66 PHE CE2 C 5.626 0.106 9.208 1.00 . A A . 308 PHE CE2 1 1
1 470 1 1 66 PHE CG C 3.541 0.353 10.439 1.00 . A A . 308 PHE CG 1 1
1 471 1 1 66 PHE CZ C 4.910 -0.259 8.060 1.00 . A A . 308 PHE CZ 1 1
1 472 1 1 66 PHE H H 0.247 1.208 10.700 1.00 . A A . 308 PHE H 1 1
1 473 1 1 66 PHE HA H 2.172 2.595 12.518 1.00 . A A . 308 PHE HA 1 1
1 474 1 1 66 PHE HB2 H 3.533 0.836 12.508 1.00 . A A . 308 PHE HB2 1 1
1 475 1 1 66 PHE HB3 H 2.126 -0.092 11.991 1.00 . A A . 308 PHE HB3 1 1
1 476 1 1 66 PHE HD1 H 1.759 -0.125 9.336 1.00 . A A . 308 PHE HD1 1 1
1 477 1 1 66 PHE HD2 H 5.500 0.703 11.275 1.00 . A A . 308 PHE HD2 1 1
1 478 1 1 66 PHE HE1 H 2.958 -0.624 7.224 1.00 . A A . 308 PHE HE1 1 1
1 479 1 1 66 PHE HE2 H 6.704 0.150 9.179 1.00 . A A . 308 PHE HE2 1 1
1 480 1 1 66 PHE HZ H 5.431 -0.479 7.140 1.00 . A A . 308 PHE HZ 1 1
1 481 1 1 66 PHE N N 0.569 1.760 11.482 1.00 . A A . 308 PHE N 1 1
1 482 1 1 66 PHE O O 3.555 3.490 10.518 1.00 . A A . 308 PHE O 1 1
1 483 1 1 67 PHE C C 2.258 5.021 8.305 1.00 . A A . 309 PHE C 1 1
1 484 1 1 67 PHE CA C 2.161 3.508 8.087 1.00 . A A . 309 PHE CA 1 1
1 485 1 1 67 PHE CB C 1.103 3.186 7.026 1.00 . A A . 309 PHE CB 1 1
1 486 1 1 67 PHE CD1 C 2.437 3.576 4.922 1.00 . A A . 309 PHE CD1 1 1
1 487 1 1 67 PHE CD2 C 1.311 1.446 5.207 1.00 . A A . 309 PHE CD2 1 1
1 488 1 1 67 PHE CE1 C 2.890 3.165 3.662 1.00 . A A . 309 PHE CE1 1 1
1 489 1 1 67 PHE CE2 C 1.773 1.029 3.949 1.00 . A A . 309 PHE CE2 1 1
1 490 1 1 67 PHE CG C 1.632 2.726 5.688 1.00 . A A . 309 PHE CG 1 1
1 491 1 1 67 PHE CZ C 2.552 1.896 3.171 1.00 . A A . 309 PHE CZ 1 1
1 492 1 1 67 PHE H H 0.892 2.334 9.310 1.00 . A A . 309 PHE H 1 1
1 493 1 1 67 PHE HA H 3.128 3.123 7.761 1.00 . A A . 309 PHE HA 1 1
1 494 1 1 67 PHE HB2 H 0.447 2.407 7.411 1.00 . A A . 309 PHE HB2 1 1
1 495 1 1 67 PHE HB3 H 0.496 4.074 6.868 1.00 . A A . 309 PHE HB3 1 1
1 496 1 1 67 PHE HD1 H 2.705 4.551 5.303 1.00 . A A . 309 PHE HD1 1 1
1 497 1 1 67 PHE HD2 H 0.705 0.781 5.806 1.00 . A A . 309 PHE HD2 1 1
1 498 1 1 67 PHE HE1 H 3.501 3.828 3.070 1.00 . A A . 309 PHE HE1 1 1
1 499 1 1 67 PHE HE2 H 1.529 0.041 3.579 1.00 . A A . 309 PHE HE2 1 1
1 500 1 1 67 PHE HZ H 2.898 1.590 2.195 1.00 . A A . 309 PHE HZ 1 1
1 501 1 1 67 PHE N N 1.767 2.836 9.313 1.00 . A A . 309 PHE N 1 1
1 502 1 1 67 PHE O O 3.279 5.634 8.002 1.00 . A A . 309 PHE O 1 1
1 503 1 1 68 SER C C -0.346 7.241 9.747 1.00 . A A . 310 SER C 1 1
1 504 1 1 68 SER CA C 1.019 7.030 9.080 1.00 . A A . 310 SER CA 1 1
1 505 1 1 68 SER CB C 1.078 7.751 7.734 1.00 . A A . 310 SER CB 1 1
1 506 1 1 68 SER H H 0.391 5.035 9.087 1.00 . A A . 310 SER H 1 1
1 507 1 1 68 SER HA H 1.810 7.397 9.733 1.00 . A A . 310 SER HA 1 1
1 508 1 1 68 SER HB2 H 0.727 8.767 7.858 1.00 . A A . 310 SER HB2 1 1
1 509 1 1 68 SER HB3 H 2.105 7.763 7.370 1.00 . A A . 310 SER HB3 1 1
1 510 1 1 68 SER HG H 0.335 7.588 5.956 1.00 . A A . 310 SER HG 1 1
1 511 1 1 68 SER N N 1.180 5.606 8.834 1.00 . A A . 310 SER N 1 1
1 512 1 1 68 SER O O -1.138 6.301 9.788 1.00 . A A . 310 SER O 1 1
1 513 1 1 68 SER OG O 0.258 7.106 6.787 1.00 . A A . 310 SER OG 1 1
1 514 1 1 69 PRO C C -3.121 8.727 9.905 1.00 . A A . 311 PRO C 1 1
1 515 1 1 69 PRO CA C -1.944 8.724 10.892 1.00 . A A . 311 PRO CA 1 1
1 516 1 1 69 PRO CB C -1.774 10.087 11.565 1.00 . A A . 311 PRO CB 1 1
1 517 1 1 69 PRO CD C 0.211 9.603 10.330 1.00 . A A . 311 PRO CD 1 1
1 518 1 1 69 PRO CG C -0.701 10.764 10.717 1.00 . A A . 311 PRO CG 1 1
1 519 1 1 69 PRO HA H -2.148 7.972 11.656 1.00 . A A . 311 PRO HA 1 1
1 520 1 1 69 PRO HB2 H -2.701 10.659 11.579 1.00 . A A . 311 PRO HB2 1 1
1 521 1 1 69 PRO HB3 H -1.393 9.942 12.577 1.00 . A A . 311 PRO HB3 1 1
1 522 1 1 69 PRO HD2 H 0.692 9.812 9.378 1.00 . A A . 311 PRO HD2 1 1
1 523 1 1 69 PRO HD3 H 0.961 9.453 11.106 1.00 . A A . 311 PRO HD3 1 1
1 524 1 1 69 PRO HG2 H -1.158 11.184 9.819 1.00 . A A . 311 PRO HG2 1 1
1 525 1 1 69 PRO HG3 H -0.165 11.530 11.278 1.00 . A A . 311 PRO HG3 1 1
1 526 1 1 69 PRO N N -0.654 8.437 10.273 1.00 . A A . 311 PRO N 1 1
1 527 1 1 69 PRO O O -4.250 8.999 10.310 1.00 . A A . 311 PRO O 1 1
1 528 1 1 70 LEU C C -5.017 7.330 7.944 1.00 . A A . 312 LEU C 1 1
1 529 1 1 70 LEU CA C -3.897 8.313 7.596 1.00 . A A . 312 LEU CA 1 1
1 530 1 1 70 LEU CB C -3.206 7.854 6.312 1.00 . A A . 312 LEU CB 1 1
1 531 1 1 70 LEU CD1 C -2.201 10.193 6.041 1.00 . A A . 312 LEU CD1 1 1
1 532 1 1 70 LEU CD2 C -1.928 8.468 4.286 1.00 . A A . 312 LEU CD2 1 1
1 533 1 1 70 LEU CG C -2.866 9.001 5.365 1.00 . A A . 312 LEU CG 1 1
1 534 1 1 70 LEU H H -1.929 8.275 8.317 1.00 . A A . 312 LEU H 1 1
1 535 1 1 70 LEU HA H -4.356 9.287 7.428 1.00 . A A . 312 LEU HA 1 1
1 536 1 1 70 LEU HB2 H -2.296 7.328 6.586 1.00 . A A . 312 LEU HB2 1 1
1 537 1 1 70 LEU HB3 H -3.854 7.158 5.780 1.00 . A A . 312 LEU HB3 1 1
1 538 1 1 70 LEU HD11 H -1.301 9.870 6.560 1.00 . A A . 312 LEU HD11 1 1
1 539 1 1 70 LEU HD12 H -1.946 10.928 5.275 1.00 . A A . 312 LEU HD12 1 1
1 540 1 1 70 LEU HD13 H -2.901 10.641 6.745 1.00 . A A . 312 LEU HD13 1 1
1 541 1 1 70 LEU HD21 H -1.674 9.267 3.591 1.00 . A A . 312 LEU HD21 1 1
1 542 1 1 70 LEU HD22 H -1.015 8.097 4.749 1.00 . A A . 312 LEU HD22 1 1
1 543 1 1 70 LEU HD23 H -2.416 7.655 3.749 1.00 . A A . 312 LEU HD23 1 1
1 544 1 1 70 LEU HG H -3.788 9.346 4.912 1.00 . A A . 312 LEU HG 1 1
1 545 1 1 70 LEU N N -2.877 8.431 8.624 1.00 . A A . 312 LEU N 1 1
1 546 1 1 70 LEU O O -4.914 6.511 8.857 1.00 . A A . 312 LEU O 1 1
1 547 1 1 71 ASN C C -7.100 5.234 6.757 1.00 . A A . 313 ASN C 1 1
1 548 1 1 71 ASN CA C -7.311 6.663 7.269 1.00 . A A . 313 ASN CA 1 1
1 549 1 1 71 ASN CB C -8.353 7.410 6.431 1.00 . A A . 313 ASN CB 1 1
1 550 1 1 71 ASN CG C -8.628 8.793 6.996 1.00 . A A . 313 ASN CG 1 1
1 551 1 1 71 ASN H H -6.079 8.145 6.443 1.00 . A A . 313 ASN H 1 1
1 552 1 1 71 ASN HA H -7.626 6.617 8.313 1.00 . A A . 313 ASN HA 1 1
1 553 1 1 71 ASN HB2 H -7.961 7.518 5.421 1.00 . A A . 313 ASN HB2 1 1
1 554 1 1 71 ASN HB3 H -9.295 6.874 6.387 1.00 . A A . 313 ASN HB3 1 1
1 555 1 1 71 ASN HD21 H -8.681 9.589 5.126 1.00 . A A . 313 ASN HD21 1 1
1 556 1 1 71 ASN HD22 H -8.940 10.711 6.443 1.00 . A A . 313 ASN HD22 1 1
1 557 1 1 71 ASN N N -6.095 7.448 7.170 1.00 . A A . 313 ASN N 1 1
1 558 1 1 71 ASN ND2 N -8.760 9.776 6.115 1.00 . A A . 313 ASN ND2 1 1
1 559 1 1 71 ASN O O -6.124 4.964 6.061 1.00 . A A . 313 ASN O 1 1
1 560 1 1 71 ASN OD1 O -8.720 8.978 8.206 1.00 . A A . 313 ASN OD1 1 1
1 561 1 1 72 PRO C C -8.397 2.582 5.346 1.00 . A A . 314 PRO C 1 1
1 562 1 1 72 PRO CA C -7.925 2.893 6.768 1.00 . A A . 314 PRO CA 1 1
1 563 1 1 72 PRO CB C -8.811 2.231 7.814 1.00 . A A . 314 PRO CB 1 1
1 564 1 1 72 PRO CD C -9.219 4.580 7.856 1.00 . A A . 314 PRO CD 1 1
1 565 1 1 72 PRO CG C -9.944 3.237 7.981 1.00 . A A . 314 PRO CG 1 1
1 566 1 1 72 PRO HA H -6.898 2.546 6.884 1.00 . A A . 314 PRO HA 1 1
1 567 1 1 72 PRO HB2 H -9.158 1.238 7.521 1.00 . A A . 314 PRO HB2 1 1
1 568 1 1 72 PRO HB3 H -8.247 2.186 8.738 1.00 . A A . 314 PRO HB3 1 1
1 569 1 1 72 PRO HD2 H -9.864 5.290 7.344 1.00 . A A . 314 PRO HD2 1 1
1 570 1 1 72 PRO HD3 H -8.939 4.961 8.836 1.00 . A A . 314 PRO HD3 1 1
1 571 1 1 72 PRO HG2 H -10.653 3.127 7.161 1.00 . A A . 314 PRO HG2 1 1
1 572 1 1 72 PRO HG3 H -10.440 3.133 8.946 1.00 . A A . 314 PRO HG3 1 1
1 573 1 1 72 PRO N N -8.012 4.310 7.095 1.00 . A A . 314 PRO N 1 1
1 574 1 1 72 PRO O O -8.663 1.425 5.022 1.00 . A A . 314 PRO O 1 1
1 575 1 1 73 VAL C C -7.856 2.682 2.276 1.00 . A A . 315 VAL C 1 1
1 576 1 1 73 VAL CA C -8.857 3.515 3.085 1.00 . A A . 315 VAL CA 1 1
1 577 1 1 73 VAL CB C -8.898 4.917 2.452 1.00 . A A . 315 VAL CB 1 1
1 578 1 1 73 VAL CG1 C -9.953 5.829 3.069 1.00 . A A . 315 VAL CG1 1 1
1 579 1 1 73 VAL CG2 C -7.544 5.616 2.578 1.00 . A A . 315 VAL CG2 1 1
1 580 1 1 73 VAL H H -8.309 4.529 4.881 1.00 . A A . 315 VAL H 1 1
1 581 1 1 73 VAL HA H -9.841 3.054 3.003 1.00 . A A . 315 VAL HA 1 1
1 582 1 1 73 VAL HB H -9.132 4.813 1.391 1.00 . A A . 315 VAL HB 1 1
1 583 1 1 73 VAL HG11 H -9.729 5.996 4.122 1.00 . A A . 315 VAL HG11 1 1
1 584 1 1 73 VAL HG12 H -9.941 6.783 2.536 1.00 . A A . 315 VAL HG12 1 1
1 585 1 1 73 VAL HG13 H -10.936 5.371 2.971 1.00 . A A . 315 VAL HG13 1 1
1 586 1 1 73 VAL HG21 H -7.599 6.597 2.106 1.00 . A A . 315 VAL HG21 1 1
1 587 1 1 73 VAL HG22 H -7.280 5.741 3.628 1.00 . A A . 315 VAL HG22 1 1
1 588 1 1 73 VAL HG23 H -6.774 5.030 2.077 1.00 . A A . 315 VAL HG23 1 1
1 589 1 1 73 VAL N N -8.498 3.613 4.504 1.00 . A A . 315 VAL N 1 1
1 590 1 1 73 VAL O O -7.889 2.722 1.047 1.00 . A A . 315 VAL O 1 1
1 591 1 1 74 ARG C C -5.194 0.151 2.752 1.00 . A A . 316 ARG C 1 1
1 592 1 1 74 ARG CA C -5.716 1.518 2.315 1.00 . A A . 316 ARG CA 1 1
1 593 1 1 74 ARG CB C -4.681 2.594 2.650 1.00 . A A . 316 ARG CB 1 1
1 594 1 1 74 ARG CD C -3.481 3.799 4.461 1.00 . A A . 316 ARG CD 1 1
1 595 1 1 74 ARG CG C -4.522 2.732 4.163 1.00 . A A . 316 ARG CG 1 1
1 596 1 1 74 ARG CZ C -2.395 4.688 6.483 1.00 . A A . 316 ARG CZ 1 1
1 597 1 1 74 ARG H H -7.152 1.658 3.888 1.00 . A A . 316 ARG H 1 1
1 598 1 1 74 ARG HA H -5.854 1.491 1.235 1.00 . A A . 316 ARG HA 1 1
1 599 1 1 74 ARG HB2 H -3.721 2.337 2.202 1.00 . A A . 316 ARG HB2 1 1
1 600 1 1 74 ARG HB3 H -5.018 3.549 2.247 1.00 . A A . 316 ARG HB3 1 1
1 601 1 1 74 ARG HD2 H -2.510 3.462 4.099 1.00 . A A . 316 ARG HD2 1 1
1 602 1 1 74 ARG HD3 H -3.757 4.720 3.947 1.00 . A A . 316 ARG HD3 1 1
1 603 1 1 74 ARG HE H -4.180 3.742 6.471 1.00 . A A . 316 ARG HE 1 1
1 604 1 1 74 ARG HG2 H -5.472 3.029 4.605 1.00 . A A . 316 ARG HG2 1 1
1 605 1 1 74 ARG HG3 H -4.202 1.788 4.601 1.00 . A A . 316 ARG HG3 1 1
1 606 1 1 74 ARG HH11 H -1.340 4.942 4.767 1.00 . A A . 316 ARG HH11 1 1
1 607 1 1 74 ARG HH12 H -0.611 5.618 6.205 1.00 . A A . 316 ARG HH12 1 1
1 608 1 1 74 ARG HH21 H -3.177 4.554 8.358 1.00 . A A . 316 ARG HH21 1 1
1 609 1 1 74 ARG HH22 H -1.651 5.388 8.244 1.00 . A A . 316 ARG HH22 1 1
1 610 1 1 74 ARG N N -6.967 1.931 2.934 1.00 . A A . 316 ARG N 1 1
1 611 1 1 74 ARG NE N -3.410 4.059 5.899 1.00 . A A . 316 ARG NE 1 1
1 612 1 1 74 ARG NH1 N -1.366 5.116 5.759 1.00 . A A . 316 ARG NH1 1 1
1 613 1 1 74 ARG NH2 N -2.408 4.892 7.796 1.00 . A A . 316 ARG NH2 1 1
1 614 1 1 74 ARG O O -3.988 0.013 2.936 1.00 . A A . 316 ARG O 1 1
1 615 1 1 75 VAL C C -6.091 -3.343 2.538 1.00 . A A . 317 VAL C 1 1
1 616 1 1 75 VAL CA C -5.511 -2.170 3.321 1.00 . A A . 317 VAL CA 1 1
1 617 1 1 75 VAL CB C -5.667 -2.417 4.817 1.00 . A A . 317 VAL CB 1 1
1 618 1 1 75 VAL CG1 C -4.617 -1.594 5.559 1.00 . A A . 317 VAL CG1 1 1
1 619 1 1 75 VAL CG2 C -7.070 -2.094 5.328 1.00 . A A . 317 VAL CG2 1 1
1 620 1 1 75 VAL H H -7.034 -0.748 2.791 1.00 . A A . 317 VAL H 1 1
1 621 1 1 75 VAL HA H -4.439 -2.172 3.146 1.00 . A A . 317 VAL HA 1 1
1 622 1 1 75 VAL HB H -5.458 -3.471 4.987 1.00 . A A . 317 VAL HB 1 1
1 623 1 1 75 VAL HG11 H -3.642 -1.738 5.093 1.00 . A A . 317 VAL HG11 1 1
1 624 1 1 75 VAL HG12 H -4.884 -0.538 5.516 1.00 . A A . 317 VAL HG12 1 1
1 625 1 1 75 VAL HG13 H -4.558 -1.925 6.593 1.00 . A A . 317 VAL HG13 1 1
1 626 1 1 75 VAL HG21 H -7.804 -2.682 4.778 1.00 . A A . 317 VAL HG21 1 1
1 627 1 1 75 VAL HG22 H -7.135 -2.341 6.388 1.00 . A A . 317 VAL HG22 1 1
1 628 1 1 75 VAL HG23 H -7.282 -1.033 5.195 1.00 . A A . 317 VAL HG23 1 1
1 629 1 1 75 VAL N N -6.040 -0.867 2.927 1.00 . A A . 317 VAL N 1 1
1 630 1 1 75 VAL O O -7.266 -3.358 2.172 1.00 . A A . 317 VAL O 1 1
1 631 1 1 76 HIS C C -4.409 -6.588 2.064 1.00 . A A . 318 HIS C 1 1
1 632 1 1 76 HIS CA C -5.520 -5.607 1.685 1.00 . A A . 318 HIS CA 1 1
1 633 1 1 76 HIS CB C -5.556 -5.432 0.173 1.00 . A A . 318 HIS CB 1 1
1 634 1 1 76 HIS CD2 C -7.166 -7.350 -0.316 1.00 . A A . 318 HIS CD2 1 1
1 635 1 1 76 HIS CE1 C -6.059 -8.417 -1.876 1.00 . A A . 318 HIS CE1 1 1
1 636 1 1 76 HIS CG C -5.996 -6.680 -0.534 1.00 . A A . 318 HIS CG 1 1
1 637 1 1 76 HIS H H -4.254 -4.191 2.557 1.00 . A A . 318 HIS H 1 1
1 638 1 1 76 HIS HA H -6.482 -5.975 2.043 1.00 . A A . 318 HIS HA 1 1
1 639 1 1 76 HIS HB2 H -6.248 -4.629 -0.072 1.00 . A A . 318 HIS HB2 1 1
1 640 1 1 76 HIS HB3 H -4.557 -5.159 -0.163 1.00 . A A . 318 HIS HB3 1 1
1 641 1 1 76 HIS HD1 H -4.399 -7.113 -1.884 1.00 . A A . 318 HIS HD1 1 1
1 642 1 1 76 HIS HD2 H -7.919 -7.062 0.403 1.00 . A A . 318 HIS HD2 1 1
1 643 1 1 76 HIS HE1 H -5.777 -9.137 -2.631 1.00 . A A . 318 HIS HE1 1 1
1 644 1 1 76 HIS N N -5.219 -4.327 2.297 1.00 . A A . 318 HIS N 1 1
1 645 1 1 76 HIS ND1 N -5.309 -7.363 -1.511 1.00 . A A . 318 HIS ND1 1 1
1 646 1 1 76 HIS NE2 N -7.207 -8.455 -1.174 1.00 . A A . 318 HIS NE2 1 1
1 647 1 1 76 HIS O O -3.351 -6.167 2.529 1.00 . A A . 318 HIS O 1 1
1 648 1 1 77 ILE C C -3.698 -10.056 1.256 1.00 . A A . 319 ILE C 1 1
1 649 1 1 77 ILE CA C -3.684 -8.922 2.277 1.00 . A A . 319 ILE CA 1 1
1 650 1 1 77 ILE CB C -4.058 -9.422 3.679 1.00 . A A . 319 ILE CB 1 1
1 651 1 1 77 ILE CD1 C -4.315 -8.648 6.087 1.00 . A A . 319 ILE CD1 1 1
1 652 1 1 77 ILE CG1 C -3.974 -8.245 4.659 1.00 . A A . 319 ILE CG1 1 1
1 653 1 1 77 ILE CG2 C -3.129 -10.557 4.124 1.00 . A A . 319 ILE CG2 1 1
1 654 1 1 77 ILE H H -5.497 -8.191 1.436 1.00 . A A . 319 ILE H 1 1
1 655 1 1 77 ILE HA H -2.682 -8.497 2.311 1.00 . A A . 319 ILE HA 1 1
1 656 1 1 77 ILE HB H -5.081 -9.797 3.657 1.00 . A A . 319 ILE HB 1 1
1 657 1 1 77 ILE HD11 H -4.334 -7.754 6.706 1.00 . A A . 319 ILE HD11 1 1
1 658 1 1 77 ILE HD12 H -5.298 -9.119 6.103 1.00 . A A . 319 ILE HD12 1 1
1 659 1 1 77 ILE HD13 H -3.560 -9.335 6.466 1.00 . A A . 319 ILE HD13 1 1
1 660 1 1 77 ILE HG12 H -2.967 -7.828 4.640 1.00 . A A . 319 ILE HG12 1 1
1 661 1 1 77 ILE HG13 H -4.683 -7.475 4.359 1.00 . A A . 319 ILE HG13 1 1
1 662 1 1 77 ILE HG21 H -2.116 -10.177 4.246 1.00 . A A . 319 ILE HG21 1 1
1 663 1 1 77 ILE HG22 H -3.474 -10.968 5.074 1.00 . A A . 319 ILE HG22 1 1
1 664 1 1 77 ILE HG23 H -3.133 -11.357 3.384 1.00 . A A . 319 ILE HG23 1 1
1 665 1 1 77 ILE N N -4.635 -7.893 1.873 1.00 . A A . 319 ILE N 1 1
1 666 1 1 77 ILE O O -4.767 -10.517 0.854 1.00 . A A . 319 ILE O 1 1
1 667 1 1 78 GLU C C -0.987 -12.123 -0.263 1.00 . A A . 320 GLU C 1 1
1 668 1 1 78 GLU CA C -2.391 -11.505 -0.219 1.00 . A A . 320 GLU CA 1 1
1 669 1 1 78 GLU CB C -2.697 -10.800 -1.548 1.00 . A A . 320 GLU CB 1 1
1 670 1 1 78 GLU CD C -3.177 -11.039 -4.007 1.00 . A A . 320 GLU CD 1 1
1 671 1 1 78 GLU CG C -2.691 -11.749 -2.744 1.00 . A A . 320 GLU CG 1 1
1 672 1 1 78 GLU H H -1.660 -10.151 1.247 1.00 . A A . 320 GLU H 1 1
1 673 1 1 78 GLU HA H -3.121 -12.299 -0.055 1.00 . A A . 320 GLU HA 1 1
1 674 1 1 78 GLU HB2 H -3.686 -10.352 -1.486 1.00 . A A . 320 GLU HB2 1 1
1 675 1 1 78 GLU HB3 H -1.968 -10.006 -1.713 1.00 . A A . 320 GLU HB3 1 1
1 676 1 1 78 GLU HG2 H -1.678 -12.106 -2.907 1.00 . A A . 320 GLU HG2 1 1
1 677 1 1 78 GLU HG3 H -3.341 -12.601 -2.535 1.00 . A A . 320 GLU HG3 1 1
1 678 1 1 78 GLU N N -2.511 -10.510 0.833 1.00 . A A . 320 GLU N 1 1
1 679 1 1 78 GLU O O -0.028 -11.557 0.259 1.00 . A A . 320 GLU O 1 1
1 680 1 1 78 GLU OE1 O -4.410 -11.010 -4.216 1.00 . A A . 320 GLU OE1 1 1
1 681 1 1 78 GLU OE2 O -2.312 -10.530 -4.755 1.00 . A A . 320 GLU OE2 1 1
1 682 1 1 79 ILE C C 0.051 -14.833 -2.502 1.00 . A A . 321 ILE C 1 1
1 683 1 1 79 ILE CA C 0.351 -13.960 -1.284 1.00 . A A . 321 ILE CA 1 1
1 684 1 1 79 ILE CB C 0.935 -14.830 -0.155 1.00 . A A . 321 ILE CB 1 1
1 685 1 1 79 ILE CD1 C 2.409 -14.680 1.935 1.00 . A A . 321 ILE CD1 1 1
1 686 1 1 79 ILE CG1 C 1.493 -13.937 0.960 1.00 . A A . 321 ILE CG1 1 1
1 687 1 1 79 ILE CG2 C 2.037 -15.741 -0.696 1.00 . A A . 321 ILE CG2 1 1
1 688 1 1 79 ILE H H -1.751 -13.765 -1.153 1.00 . A A . 321 ILE H 1 1
1 689 1 1 79 ILE HA H 1.081 -13.203 -1.556 1.00 . A A . 321 ILE HA 1 1
1 690 1 1 79 ILE HB H 0.160 -15.478 0.247 1.00 . A A . 321 ILE HB 1 1
1 691 1 1 79 ILE HD11 H 2.636 -14.029 2.779 1.00 . A A . 321 ILE HD11 1 1
1 692 1 1 79 ILE HD12 H 1.922 -15.582 2.299 1.00 . A A . 321 ILE HD12 1 1
1 693 1 1 79 ILE HD13 H 3.341 -14.948 1.437 1.00 . A A . 321 ILE HD13 1 1
1 694 1 1 79 ILE HG12 H 2.064 -13.126 0.507 1.00 . A A . 321 ILE HG12 1 1
1 695 1 1 79 ILE HG13 H 0.660 -13.512 1.515 1.00 . A A . 321 ILE HG13 1 1
1 696 1 1 79 ILE HG21 H 2.394 -16.393 0.101 1.00 . A A . 321 ILE HG21 1 1
1 697 1 1 79 ILE HG22 H 1.634 -16.378 -1.483 1.00 . A A . 321 ILE HG22 1 1
1 698 1 1 79 ILE HG23 H 2.857 -15.140 -1.087 1.00 . A A . 321 ILE HG23 1 1
1 699 1 1 79 ILE N N -0.893 -13.297 -0.901 1.00 . A A . 321 ILE N 1 1
1 700 1 1 79 ILE O O 0.822 -14.854 -3.459 1.00 . A A . 321 ILE O 1 1
1 701 1 1 80 GLY C C -2.401 -17.538 -3.040 1.00 . A A . 322 GLY C 1 1
1 702 1 1 80 GLY CA C -1.508 -16.412 -3.546 1.00 . A A . 322 GLY CA 1 1
1 703 1 1 80 GLY H H -1.661 -15.510 -1.638 1.00 . A A . 322 GLY H 1 1
1 704 1 1 80 GLY HA2 H -2.066 -15.831 -4.273 1.00 . A A . 322 GLY HA2 1 1
1 705 1 1 80 GLY HA3 H -0.641 -16.847 -4.039 1.00 . A A . 322 GLY HA3 1 1
1 706 1 1 80 GLY N N -1.075 -15.553 -2.458 1.00 . A A . 322 GLY N 1 1
1 707 1 1 80 GLY O O -2.579 -17.694 -1.832 1.00 . A A . 322 GLY O 1 1
1 708 1 1 81 PRO C C -2.763 -20.636 -3.202 1.00 . A A . 323 PRO C 1 1
1 709 1 1 81 PRO CA C -3.719 -19.530 -3.656 1.00 . A A . 323 PRO CA 1 1
1 710 1 1 81 PRO CB C -4.411 -19.900 -4.969 1.00 . A A . 323 PRO CB 1 1
1 711 1 1 81 PRO CD C -2.895 -18.109 -5.395 1.00 . A A . 323 PRO CD 1 1
1 712 1 1 81 PRO CG C -3.430 -19.393 -6.023 1.00 . A A . 323 PRO CG 1 1
1 713 1 1 81 PRO HA H -4.454 -19.333 -2.877 1.00 . A A . 323 PRO HA 1 1
1 714 1 1 81 PRO HB2 H -4.581 -20.973 -5.057 1.00 . A A . 323 PRO HB2 1 1
1 715 1 1 81 PRO HB3 H -5.348 -19.350 -5.052 1.00 . A A . 323 PRO HB3 1 1
1 716 1 1 81 PRO HD2 H -1.870 -17.927 -5.721 1.00 . A A . 323 PRO HD2 1 1
1 717 1 1 81 PRO HD3 H -3.537 -17.271 -5.664 1.00 . A A . 323 PRO HD3 1 1
1 718 1 1 81 PRO HG2 H -2.612 -20.108 -6.130 1.00 . A A . 323 PRO HG2 1 1
1 719 1 1 81 PRO HG3 H -3.917 -19.205 -6.979 1.00 . A A . 323 PRO HG3 1 1
1 720 1 1 81 PRO N N -2.962 -18.327 -3.963 1.00 . A A . 323 PRO N 1 1
1 721 1 1 81 PRO O O -3.181 -21.769 -2.970 1.00 . A A . 323 PRO O 1 1
1 722 1 1 82 ASP C C 0.577 -20.540 -1.748 1.00 . A A . 324 ASP C 1 1
1 723 1 1 82 ASP CA C -0.415 -21.214 -2.700 1.00 . A A . 324 ASP CA 1 1
1 724 1 1 82 ASP CB C 0.283 -21.721 -3.965 1.00 . A A . 324 ASP CB 1 1
1 725 1 1 82 ASP CG C 1.114 -20.637 -4.653 1.00 . A A . 324 ASP CG 1 1
1 726 1 1 82 ASP H H -1.216 -19.331 -3.259 1.00 . A A . 324 ASP H 1 1
1 727 1 1 82 ASP HA H -0.863 -22.063 -2.182 1.00 . A A . 324 ASP HA 1 1
1 728 1 1 82 ASP HB2 H 0.936 -22.551 -3.695 1.00 . A A . 324 ASP HB2 1 1
1 729 1 1 82 ASP HB3 H -0.468 -22.093 -4.662 1.00 . A A . 324 ASP HB3 1 1
1 730 1 1 82 ASP N N -1.478 -20.294 -3.075 1.00 . A A . 324 ASP N 1 1
1 731 1 1 82 ASP O O 1.713 -20.990 -1.612 1.00 . A A . 324 ASP O 1 1
1 732 1 1 82 ASP OD1 O 0.614 -19.495 -4.773 1.00 . A A . 324 ASP OD1 1 1
1 733 1 1 82 ASP OD2 O 2.254 -20.962 -5.058 1.00 . A A . 324 ASP OD2 1 1
1 734 1 1 83 GLY C C 1.198 -19.330 1.169 1.00 . A A . 325 GLY C 1 1
1 735 1 1 83 GLY CA C 0.974 -18.665 -0.188 1.00 . A A . 325 GLY CA 1 1
1 736 1 1 83 GLY H H -0.811 -19.160 -1.219 1.00 . A A . 325 GLY H 1 1
1 737 1 1 83 GLY HA2 H 1.945 -18.506 -0.659 1.00 . A A . 325 GLY HA2 1 1
1 738 1 1 83 GLY HA3 H 0.489 -17.704 -0.027 1.00 . A A . 325 GLY HA3 1 1
1 739 1 1 83 GLY N N 0.146 -19.457 -1.090 1.00 . A A . 325 GLY N 1 1
1 740 1 1 83 GLY O O 1.476 -18.640 2.147 1.00 . A A . 325 GLY O 1 1
1 741 1 1 84 ARG C C -0.001 -21.189 3.393 1.00 . A A . 326 ARG C 1 1
1 742 1 1 84 ARG CA C 1.111 -21.523 2.394 1.00 . A A . 326 ARG CA 1 1
1 743 1 1 84 ARG CB C 2.487 -21.476 3.076 1.00 . A A . 326 ARG CB 1 1
1 744 1 1 84 ARG CD C 3.945 -21.555 0.981 1.00 . A A . 326 ARG CD 1 1
1 745 1 1 84 ARG CG C 3.583 -22.222 2.308 1.00 . A A . 326 ARG CG 1 1
1 746 1 1 84 ARG CZ C 6.361 -21.942 0.548 1.00 . A A . 326 ARG CZ 1 1
1 747 1 1 84 ARG H H 0.937 -21.117 0.319 1.00 . A A . 326 ARG H 1 1
1 748 1 1 84 ARG HA H 0.940 -22.550 2.068 1.00 . A A . 326 ARG HA 1 1
1 749 1 1 84 ARG HB2 H 2.791 -20.440 3.227 1.00 . A A . 326 ARG HB2 1 1
1 750 1 1 84 ARG HB3 H 2.393 -21.948 4.053 1.00 . A A . 326 ARG HB3 1 1
1 751 1 1 84 ARG HD2 H 3.089 -21.602 0.312 1.00 . A A . 326 ARG HD2 1 1
1 752 1 1 84 ARG HD3 H 4.199 -20.510 1.159 1.00 . A A . 326 ARG HD3 1 1
1 753 1 1 84 ARG HE H 4.854 -22.981 -0.309 1.00 . A A . 326 ARG HE 1 1
1 754 1 1 84 ARG HG2 H 4.476 -22.254 2.932 1.00 . A A . 326 ARG HG2 1 1
1 755 1 1 84 ARG HG3 H 3.256 -23.245 2.119 1.00 . A A . 326 ARG HG3 1 1
1 756 1 1 84 ARG HH11 H 6.005 -20.454 1.883 1.00 . A A . 326 ARG HH11 1 1
1 757 1 1 84 ARG HH12 H 7.691 -20.766 1.537 1.00 . A A . 326 ARG HH12 1 1
1 758 1 1 84 ARG HH21 H 7.053 -23.355 -0.738 1.00 . A A . 326 ARG HH21 1 1
1 759 1 1 84 ARG HH22 H 8.281 -22.403 0.061 1.00 . A A . 326 ARG HH22 1 1
1 760 1 1 84 ARG N N 1.075 -20.661 1.209 1.00 . A A . 326 ARG N 1 1
1 761 1 1 84 ARG NE N 5.075 -22.237 0.338 1.00 . A A . 326 ARG NE 1 1
1 762 1 1 84 ARG NH1 N 6.714 -20.975 1.391 1.00 . A A . 326 ARG NH1 1 1
1 763 1 1 84 ARG NH2 N 7.309 -22.621 -0.094 1.00 . A A . 326 ARG NH2 1 1
1 764 1 1 84 ARG O O -0.831 -22.048 3.687 1.00 . A A . 326 ARG O 1 1
1 765 1 1 85 VAL C C -1.342 -17.992 4.580 1.00 . A A . 327 VAL C 1 1
1 766 1 1 85 VAL CA C -1.038 -19.472 4.835 1.00 . A A . 327 VAL CA 1 1
1 767 1 1 85 VAL CB C -0.582 -19.665 6.288 1.00 . A A . 327 VAL CB 1 1
1 768 1 1 85 VAL CG1 C -0.422 -21.147 6.628 1.00 . A A . 327 VAL CG1 1 1
1 769 1 1 85 VAL CG2 C 0.746 -18.955 6.555 1.00 . A A . 327 VAL CG2 1 1
1 770 1 1 85 VAL H H 0.718 -19.318 3.643 1.00 . A A . 327 VAL H 1 1
1 771 1 1 85 VAL HA H -1.957 -20.037 4.676 1.00 . A A . 327 VAL HA 1 1
1 772 1 1 85 VAL HB H -1.342 -19.246 6.949 1.00 . A A . 327 VAL HB 1 1
1 773 1 1 85 VAL HG11 H 0.381 -21.582 6.035 1.00 . A A . 327 VAL HG11 1 1
1 774 1 1 85 VAL HG12 H -0.181 -21.250 7.686 1.00 . A A . 327 VAL HG12 1 1
1 775 1 1 85 VAL HG13 H -1.356 -21.672 6.423 1.00 . A A . 327 VAL HG13 1 1
1 776 1 1 85 VAL HG21 H 1.022 -19.085 7.602 1.00 . A A . 327 VAL HG21 1 1
1 777 1 1 85 VAL HG22 H 1.528 -19.377 5.922 1.00 . A A . 327 VAL HG22 1 1
1 778 1 1 85 VAL HG23 H 0.645 -17.891 6.344 1.00 . A A . 327 VAL HG23 1 1
1 779 1 1 85 VAL N N -0.020 -19.957 3.907 1.00 . A A . 327 VAL N 1 1
1 780 1 1 85 VAL O O -2.150 -17.400 5.294 1.00 . A A . 327 VAL O 1 1
1 781 1 1 86 THR C C -0.260 -15.104 4.368 1.00 . A A . 328 THR C 1 1
1 782 1 1 86 THR CA C -0.754 -15.992 3.220 1.00 . A A . 328 THR CA 1 1
1 783 1 1 86 THR CB C -2.161 -15.625 2.738 1.00 . A A . 328 THR CB 1 1
1 784 1 1 86 THR CG2 C -2.105 -14.418 1.804 1.00 . A A . 328 THR CG2 1 1
1 785 1 1 86 THR H H -0.100 -17.980 2.983 1.00 . A A . 328 THR H 1 1
1 786 1 1 86 THR HA H -0.082 -15.842 2.379 1.00 . A A . 328 THR HA 1 1
1 787 1 1 86 THR HB H -2.801 -15.412 3.593 1.00 . A A . 328 THR HB 1 1
1 788 1 1 86 THR HG1 H -3.616 -16.474 1.773 1.00 . A A . 328 THR HG1 1 1
1 789 1 1 86 THR HG21 H -1.705 -13.551 2.327 1.00 . A A . 328 THR HG21 1 1
1 790 1 1 86 THR HG22 H -1.465 -14.656 0.955 1.00 . A A . 328 THR HG22 1 1
1 791 1 1 86 THR HG23 H -3.107 -14.192 1.441 1.00 . A A . 328 THR HG23 1 1
1 792 1 1 86 THR N N -0.690 -17.408 3.567 1.00 . A A . 328 THR N 1 1
1 793 1 1 86 THR O O -0.190 -15.539 5.516 1.00 . A A . 328 THR O 1 1
1 794 1 1 86 THR OG1 O -2.709 -16.698 2.002 1.00 . A A . 328 THR OG1 1 1
1 795 1 1 87 GLY C C 1.150 -11.629 4.619 1.00 . A A . 329 GLY C 1 1
1 796 1 1 87 GLY CA C 0.580 -12.955 5.121 1.00 . A A . 329 GLY CA 1 1
1 797 1 1 87 GLY H H 0.016 -13.496 3.135 1.00 . A A . 329 GLY H 1 1
1 798 1 1 87 GLY HA2 H -0.240 -12.740 5.807 1.00 . A A . 329 GLY HA2 1 1
1 799 1 1 87 GLY HA3 H 1.363 -13.473 5.675 1.00 . A A . 329 GLY HA3 1 1
1 800 1 1 87 GLY N N 0.089 -13.845 4.080 1.00 . A A . 329 GLY N 1 1
1 801 1 1 87 GLY O O 1.371 -10.736 5.433 1.00 . A A . 329 GLY O 1 1
1 802 1 1 88 GLU C C 0.748 -9.288 2.471 1.00 . A A . 330 GLU C 1 1
1 803 1 1 88 GLU CA C 1.923 -10.198 2.815 1.00 . A A . 330 GLU CA 1 1
1 804 1 1 88 GLU CB C 2.861 -10.425 1.626 1.00 . A A . 330 GLU CB 1 1
1 805 1 1 88 GLU CD C 5.147 -11.351 0.996 1.00 . A A . 330 GLU CD 1 1
1 806 1 1 88 GLU CG C 4.100 -11.190 2.098 1.00 . A A . 330 GLU CG 1 1
1 807 1 1 88 GLU H H 1.221 -12.199 2.643 1.00 . A A . 330 GLU H 1 1
1 808 1 1 88 GLU HA H 2.498 -9.714 3.605 1.00 . A A . 330 GLU HA 1 1
1 809 1 1 88 GLU HB2 H 2.347 -10.984 0.846 1.00 . A A . 330 GLU HB2 1 1
1 810 1 1 88 GLU HB3 H 3.172 -9.460 1.230 1.00 . A A . 330 GLU HB3 1 1
1 811 1 1 88 GLU HG2 H 4.547 -10.648 2.933 1.00 . A A . 330 GLU HG2 1 1
1 812 1 1 88 GLU HG3 H 3.801 -12.177 2.450 1.00 . A A . 330 GLU HG3 1 1
1 813 1 1 88 GLU N N 1.397 -11.464 3.313 1.00 . A A . 330 GLU N 1 1
1 814 1 1 88 GLU O O -0.405 -9.703 2.577 1.00 . A A . 330 GLU O 1 1
1 815 1 1 88 GLU OE1 O 4.752 -11.389 -0.191 1.00 . A A . 330 GLU OE1 1 1
1 816 1 1 88 GLU OE2 O 6.342 -11.434 1.356 1.00 . A A . 330 GLU OE2 1 1
1 817 1 1 89 ALA C C 0.207 -6.095 0.775 1.00 . A A . 331 ALA C 1 1
1 818 1 1 89 ALA CA C -0.050 -7.081 1.906 1.00 . A A . 331 ALA CA 1 1
1 819 1 1 89 ALA CB C -0.203 -6.330 3.230 1.00 . A A . 331 ALA CB 1 1
1 820 1 1 89 ALA H H 1.966 -7.760 1.858 1.00 . A A . 331 ALA H 1 1
1 821 1 1 89 ALA HA H -0.988 -7.589 1.687 1.00 . A A . 331 ALA HA 1 1
1 822 1 1 89 ALA HB1 H -0.999 -5.590 3.146 1.00 . A A . 331 ALA HB1 1 1
1 823 1 1 89 ALA HB2 H -0.452 -7.036 4.022 1.00 . A A . 331 ALA HB2 1 1
1 824 1 1 89 ALA HB3 H 0.731 -5.825 3.473 1.00 . A A . 331 ALA HB3 1 1
1 825 1 1 89 ALA N N 1.018 -8.049 2.059 1.00 . A A . 331 ALA N 1 1
1 826 1 1 89 ALA O O 1.281 -6.048 0.179 1.00 . A A . 331 ALA O 1 1
1 827 1 1 90 ASP C C -1.728 -3.136 -0.002 1.00 . A A . 332 ASP C 1 1
1 828 1 1 90 ASP CA C -0.740 -4.204 -0.447 1.00 . A A . 332 ASP CA 1 1
1 829 1 1 90 ASP CB C -1.029 -4.709 -1.862 1.00 . A A . 332 ASP CB 1 1
1 830 1 1 90 ASP CG C -2.456 -5.230 -2.023 1.00 . A A . 332 ASP CG 1 1
1 831 1 1 90 ASP H H -1.702 -5.452 0.958 1.00 . A A . 332 ASP H 1 1
1 832 1 1 90 ASP HA H 0.266 -3.782 -0.423 1.00 . A A . 332 ASP HA 1 1
1 833 1 1 90 ASP HB2 H -0.872 -3.888 -2.556 1.00 . A A . 332 ASP HB2 1 1
1 834 1 1 90 ASP HB3 H -0.325 -5.503 -2.110 1.00 . A A . 332 ASP HB3 1 1
1 835 1 1 90 ASP N N -0.818 -5.298 0.493 1.00 . A A . 332 ASP N 1 1
1 836 1 1 90 ASP O O -2.674 -3.426 0.731 1.00 . A A . 332 ASP O 1 1
1 837 1 1 90 ASP OD1 O -2.663 -6.437 -1.765 1.00 . A A . 332 ASP OD1 1 1
1 838 1 1 90 ASP OD2 O -3.327 -4.416 -2.403 1.00 . A A . 332 ASP OD2 1 1
1 839 1 1 91 VAL C C -2.690 0.108 -1.205 1.00 . A A . 333 VAL C 1 1
1 840 1 1 91 VAL CA C -2.340 -0.784 -0.021 1.00 . A A . 333 VAL CA 1 1
1 841 1 1 91 VAL CB C -1.607 0.009 1.069 1.00 . A A . 333 VAL CB 1 1
1 842 1 1 91 VAL CG1 C -1.204 -0.891 2.240 1.00 . A A . 333 VAL CG1 1 1
1 843 1 1 91 VAL CG2 C -0.344 0.664 0.520 1.00 . A A . 333 VAL CG2 1 1
1 844 1 1 91 VAL H H -0.752 -1.709 -1.085 1.00 . A A . 333 VAL H 1 1
1 845 1 1 91 VAL HA H -3.268 -1.166 0.402 1.00 . A A . 333 VAL HA 1 1
1 846 1 1 91 VAL HB H -2.268 0.794 1.434 1.00 . A A . 333 VAL HB 1 1
1 847 1 1 91 VAL HG11 H -2.071 -1.441 2.601 1.00 . A A . 333 VAL HG11 1 1
1 848 1 1 91 VAL HG12 H -0.440 -1.598 1.920 1.00 . A A . 333 VAL HG12 1 1
1 849 1 1 91 VAL HG13 H -0.808 -0.276 3.049 1.00 . A A . 333 VAL HG13 1 1
1 850 1 1 91 VAL HG21 H -0.609 1.334 -0.297 1.00 . A A . 333 VAL HG21 1 1
1 851 1 1 91 VAL HG22 H 0.141 1.236 1.310 1.00 . A A . 333 VAL HG22 1 1
1 852 1 1 91 VAL HG23 H 0.342 -0.101 0.157 1.00 . A A . 333 VAL HG23 1 1
1 853 1 1 91 VAL N N -1.512 -1.898 -0.445 1.00 . A A . 333 VAL N 1 1
1 854 1 1 91 VAL O O -2.100 0.001 -2.280 1.00 . A A . 333 VAL O 1 1
1 855 1 1 92 GLU C C -4.296 3.305 -1.327 1.00 . A A . 334 GLU C 1 1
1 856 1 1 92 GLU CA C -4.102 1.952 -1.999 1.00 . A A . 334 GLU CA 1 1
1 857 1 1 92 GLU CB C -5.380 1.456 -2.680 1.00 . A A . 334 GLU CB 1 1
1 858 1 1 92 GLU CD C -7.798 0.824 -2.393 1.00 . A A . 334 GLU CD 1 1
1 859 1 1 92 GLU CG C -6.540 1.332 -1.692 1.00 . A A . 334 GLU CG 1 1
1 860 1 1 92 GLU H H -4.118 1.023 -0.096 1.00 . A A . 334 GLU H 1 1
1 861 1 1 92 GLU HA H -3.330 2.054 -2.756 1.00 . A A . 334 GLU HA 1 1
1 862 1 1 92 GLU HB2 H -5.659 2.158 -3.468 1.00 . A A . 334 GLU HB2 1 1
1 863 1 1 92 GLU HB3 H -5.189 0.483 -3.132 1.00 . A A . 334 GLU HB3 1 1
1 864 1 1 92 GLU HG2 H -6.266 0.639 -0.895 1.00 . A A . 334 GLU HG2 1 1
1 865 1 1 92 GLU HG3 H -6.743 2.310 -1.256 1.00 . A A . 334 GLU HG3 1 1
1 866 1 1 92 GLU N N -3.659 0.998 -0.995 1.00 . A A . 334 GLU N 1 1
1 867 1 1 92 GLU O O -4.383 3.376 -0.103 1.00 . A A . 334 GLU O 1 1
1 868 1 1 92 GLU OE1 O -8.459 1.648 -3.065 1.00 . A A . 334 GLU OE1 1 1
1 869 1 1 92 GLU OE2 O -8.091 -0.386 -2.252 1.00 . A A . 334 GLU OE2 1 1
1 870 1 1 93 PHE C C -5.292 6.660 -2.367 1.00 . A A . 335 PHE C 1 1
1 871 1 1 93 PHE CA C -4.441 5.716 -1.530 1.00 . A A . 335 PHE CA 1 1
1 872 1 1 93 PHE CB C -3.027 6.286 -1.408 1.00 . A A . 335 PHE CB 1 1
1 873 1 1 93 PHE CD1 C -2.411 5.848 0.995 1.00 . A A . 335 PHE CD1 1 1
1 874 1 1 93 PHE CD2 C -1.141 4.735 -0.746 1.00 . A A . 335 PHE CD2 1 1
1 875 1 1 93 PHE CE1 C -1.614 5.238 1.970 1.00 . A A . 335 PHE CE1 1 1
1 876 1 1 93 PHE CE2 C -0.348 4.118 0.233 1.00 . A A . 335 PHE CE2 1 1
1 877 1 1 93 PHE CG C -2.172 5.604 -0.365 1.00 . A A . 335 PHE CG 1 1
1 878 1 1 93 PHE CZ C -0.582 4.370 1.591 1.00 . A A . 335 PHE CZ 1 1
1 879 1 1 93 PHE H H -4.365 4.290 -3.113 1.00 . A A . 335 PHE H 1 1
1 880 1 1 93 PHE HA H -4.881 5.656 -0.534 1.00 . A A . 335 PHE HA 1 1
1 881 1 1 93 PHE HB2 H -2.534 6.217 -2.378 1.00 . A A . 335 PHE HB2 1 1
1 882 1 1 93 PHE HB3 H -3.104 7.340 -1.142 1.00 . A A . 335 PHE HB3 1 1
1 883 1 1 93 PHE HD1 H -3.211 6.509 1.292 1.00 . A A . 335 PHE HD1 1 1
1 884 1 1 93 PHE HD2 H -0.958 4.542 -1.792 1.00 . A A . 335 PHE HD2 1 1
1 885 1 1 93 PHE HE1 H -1.794 5.437 3.015 1.00 . A A . 335 PHE HE1 1 1
1 886 1 1 93 PHE HE2 H 0.445 3.448 -0.056 1.00 . A A . 335 PHE HE2 1 1
1 887 1 1 93 PHE HZ H 0.032 3.893 2.342 1.00 . A A . 335 PHE HZ 1 1
1 888 1 1 93 PHE N N -4.367 4.386 -2.107 1.00 . A A . 335 PHE N 1 1
1 889 1 1 93 PHE O O -5.450 6.487 -3.577 1.00 . A A . 335 PHE O 1 1
1 890 1 1 94 ALA C C -5.567 9.749 -2.860 1.00 . A A . 336 ALA C 1 1
1 891 1 1 94 ALA CA C -6.575 8.752 -2.283 1.00 . A A . 336 ALA CA 1 1
1 892 1 1 94 ALA CB C -7.479 9.379 -1.216 1.00 . A A . 336 ALA CB 1 1
1 893 1 1 94 ALA H H -5.721 7.687 -0.674 1.00 . A A . 336 ALA H 1 1
1 894 1 1 94 ALA HA H -7.192 8.360 -3.093 1.00 . A A . 336 ALA HA 1 1
1 895 1 1 94 ALA HB1 H -6.867 9.800 -0.416 1.00 . A A . 336 ALA HB1 1 1
1 896 1 1 94 ALA HB2 H -8.084 10.168 -1.664 1.00 . A A . 336 ALA HB2 1 1
1 897 1 1 94 ALA HB3 H -8.135 8.616 -0.786 1.00 . A A . 336 ALA HB3 1 1
1 898 1 1 94 ALA N N -5.834 7.666 -1.680 1.00 . A A . 336 ALA N 1 1
1 899 1 1 94 ALA O O -5.006 10.567 -2.130 1.00 . A A . 336 ALA O 1 1
1 900 1 1 95 THR C C -2.969 10.262 -4.527 1.00 . A A . 337 THR C 1 1
1 901 1 1 95 THR CA C -4.416 10.467 -4.955 1.00 . A A . 337 THR CA 1 1
1 902 1 1 95 THR CB C -4.788 11.955 -5.003 1.00 . A A . 337 THR CB 1 1
1 903 1 1 95 THR CG2 C -6.248 12.146 -5.414 1.00 . A A . 337 THR CG2 1 1
1 904 1 1 95 THR H H -5.873 8.967 -4.695 1.00 . A A . 337 THR H 1 1
1 905 1 1 95 THR HA H -4.487 10.118 -5.982 1.00 . A A . 337 THR HA 1 1
1 906 1 1 95 THR HB H -4.148 12.427 -5.745 1.00 . A A . 337 THR HB 1 1
1 907 1 1 95 THR HG1 H -4.772 13.535 -3.880 1.00 . A A . 337 THR HG1 1 1
1 908 1 1 95 THR HG21 H -6.461 13.210 -5.511 1.00 . A A . 337 THR HG21 1 1
1 909 1 1 95 THR HG22 H -6.421 11.657 -6.372 1.00 . A A . 337 THR HG22 1 1
1 910 1 1 95 THR HG23 H -6.906 11.714 -4.659 1.00 . A A . 337 THR HG23 1 1
1 911 1 1 95 THR N N -5.354 9.660 -4.178 1.00 . A A . 337 THR N 1 1
1 912 1 1 95 THR O O -2.678 9.668 -3.489 1.00 . A A . 337 THR O 1 1
1 913 1 1 95 THR OG1 O -4.560 12.602 -3.773 1.00 . A A . 337 THR OG1 1 1
1 914 1 1 96 HIS C C -0.243 11.454 -3.838 1.00 . A A . 338 HIS C 1 1
1 915 1 1 96 HIS CA C -0.627 10.658 -5.084 1.00 . A A . 338 HIS CA 1 1
1 916 1 1 96 HIS CB C 0.129 11.166 -6.311 1.00 . A A . 338 HIS CB 1 1
1 917 1 1 96 HIS CD2 C 2.541 12.010 -6.132 1.00 . A A . 338 HIS CD2 1 1
1 918 1 1 96 HIS CE1 C 3.616 10.101 -6.062 1.00 . A A . 338 HIS CE1 1 1
1 919 1 1 96 HIS CG C 1.619 11.001 -6.201 1.00 . A A . 338 HIS CG 1 1
1 920 1 1 96 HIS H H -2.337 11.243 -6.193 1.00 . A A . 338 HIS H 1 1
1 921 1 1 96 HIS HA H -0.379 9.610 -4.923 1.00 . A A . 338 HIS HA 1 1
1 922 1 1 96 HIS HB2 H -0.212 10.616 -7.186 1.00 . A A . 338 HIS HB2 1 1
1 923 1 1 96 HIS HB3 H -0.099 12.222 -6.460 1.00 . A A . 338 HIS HB3 1 1
1 924 1 1 96 HIS HD1 H 1.899 8.885 -6.181 1.00 . A A . 338 HIS HD1 1 1
1 925 1 1 96 HIS HD2 H 2.319 13.067 -6.138 1.00 . A A . 338 HIS HD2 1 1
1 926 1 1 96 HIS HE1 H 4.402 9.361 -6.003 1.00 . A A . 338 HIS HE1 1 1
1 927 1 1 96 HIS N N -2.048 10.767 -5.351 1.00 . A A . 338 HIS N 1 1
1 928 1 1 96 HIS ND1 N 2.306 9.811 -6.152 1.00 . A A . 338 HIS ND1 1 1
1 929 1 1 96 HIS NE2 N 3.813 11.431 -6.053 1.00 . A A . 338 HIS NE2 1 1
1 930 1 1 96 HIS O O 0.796 11.198 -3.236 1.00 . A A . 338 HIS O 1 1
1 931 1 1 97 GLU C C -0.895 12.475 -0.995 1.00 . A A . 339 GLU C 1 1
1 932 1 1 97 GLU CA C -0.809 13.269 -2.293 1.00 . A A . 339 GLU CA 1 1
1 933 1 1 97 GLU CB C -1.825 14.409 -2.270 1.00 . A A . 339 GLU CB 1 1
1 934 1 1 97 GLU CD C -2.590 16.472 -3.493 1.00 . A A . 339 GLU CD 1 1
1 935 1 1 97 GLU CG C -1.612 15.299 -3.491 1.00 . A A . 339 GLU CG 1 1
1 936 1 1 97 GLU H H -1.926 12.581 -3.962 1.00 . A A . 339 GLU H 1 1
1 937 1 1 97 GLU HA H 0.194 13.691 -2.378 1.00 . A A . 339 GLU HA 1 1
1 938 1 1 97 GLU HB2 H -2.836 14.001 -2.280 1.00 . A A . 339 GLU HB2 1 1
1 939 1 1 97 GLU HB3 H -1.684 14.996 -1.362 1.00 . A A . 339 GLU HB3 1 1
1 940 1 1 97 GLU HG2 H -0.591 15.674 -3.462 1.00 . A A . 339 GLU HG2 1 1
1 941 1 1 97 GLU HG3 H -1.740 14.713 -4.401 1.00 . A A . 339 GLU HG3 1 1
1 942 1 1 97 GLU N N -1.075 12.421 -3.445 1.00 . A A . 339 GLU N 1 1
1 943 1 1 97 GLU O O -0.062 12.649 -0.107 1.00 . A A . 339 GLU O 1 1
1 944 1 1 97 GLU OE1 O -2.250 17.510 -2.883 1.00 . A A . 339 GLU OE1 1 1
1 945 1 1 97 GLU OE2 O -3.672 16.324 -4.105 1.00 . A A . 339 GLU OE2 1 1
1 946 1 1 98 GLU C C -0.935 9.627 0.199 1.00 . A A . 340 GLU C 1 1
1 947 1 1 98 GLU CA C -1.993 10.731 0.290 1.00 . A A . 340 GLU CA 1 1
1 948 1 1 98 GLU CB C -3.404 10.146 0.350 1.00 . A A . 340 GLU CB 1 1
1 949 1 1 98 GLU CD C -5.078 8.907 1.759 1.00 . A A . 340 GLU CD 1 1
1 950 1 1 98 GLU CG C -3.647 9.429 1.675 1.00 . A A . 340 GLU CG 1 1
1 951 1 1 98 GLU H H -2.599 11.535 -1.599 1.00 . A A . 340 GLU H 1 1
1 952 1 1 98 GLU HA H -1.819 11.312 1.199 1.00 . A A . 340 GLU HA 1 1
1 953 1 1 98 GLU HB2 H -4.127 10.956 0.259 1.00 . A A . 340 GLU HB2 1 1
1 954 1 1 98 GLU HB3 H -3.542 9.445 -0.473 1.00 . A A . 340 GLU HB3 1 1
1 955 1 1 98 GLU HG2 H -2.953 8.596 1.762 1.00 . A A . 340 GLU HG2 1 1
1 956 1 1 98 GLU HG3 H -3.468 10.128 2.492 1.00 . A A . 340 GLU HG3 1 1
1 957 1 1 98 GLU N N -1.896 11.600 -0.873 1.00 . A A . 340 GLU N 1 1
1 958 1 1 98 GLU O O -0.453 9.139 1.221 1.00 . A A . 340 GLU O 1 1
1 959 1 1 98 GLU OE1 O -5.359 7.886 1.094 1.00 . A A . 340 GLU OE1 1 1
1 960 1 1 98 GLU OE2 O -5.879 9.531 2.490 1.00 . A A . 340 GLU OE2 1 1
1 961 1 1 99 ALA C C 1.788 8.599 -0.672 1.00 . A A . 341 ALA C 1 1
1 962 1 1 99 ALA CA C 0.419 8.169 -1.203 1.00 . A A . 341 ALA CA 1 1
1 963 1 1 99 ALA CB C 0.501 7.797 -2.684 1.00 . A A . 341 ALA CB 1 1
1 964 1 1 99 ALA H H -0.976 9.656 -1.843 1.00 . A A . 341 ALA H 1 1
1 965 1 1 99 ALA HA H 0.093 7.293 -0.642 1.00 . A A . 341 ALA HA 1 1
1 966 1 1 99 ALA HB1 H 0.863 8.650 -3.258 1.00 . A A . 341 ALA HB1 1 1
1 967 1 1 99 ALA HB2 H 1.189 6.961 -2.809 1.00 . A A . 341 ALA HB2 1 1
1 968 1 1 99 ALA HB3 H -0.488 7.508 -3.044 1.00 . A A . 341 ALA HB3 1 1
1 969 1 1 99 ALA N N -0.566 9.225 -1.023 1.00 . A A . 341 ALA N 1 1
1 970 1 1 99 ALA O O 2.430 7.845 0.059 1.00 . A A . 341 ALA O 1 1
1 971 1 1 100 VAL C C 3.410 10.676 0.960 1.00 . A A . 342 VAL C 1 1
1 972 1 1 100 VAL CA C 3.518 10.307 -0.517 1.00 . A A . 342 VAL CA 1 1
1 973 1 1 100 VAL CB C 4.006 11.517 -1.321 1.00 . A A . 342 VAL CB 1 1
1 974 1 1 100 VAL CG1 C 4.146 11.148 -2.797 1.00 . A A . 342 VAL CG1 1 1
1 975 1 1 100 VAL CG2 C 3.059 12.708 -1.182 1.00 . A A . 342 VAL CG2 1 1
1 976 1 1 100 VAL H H 1.716 10.380 -1.666 1.00 . A A . 342 VAL H 1 1
1 977 1 1 100 VAL HA H 4.261 9.515 -0.614 1.00 . A A . 342 VAL HA 1 1
1 978 1 1 100 VAL HB H 4.986 11.810 -0.946 1.00 . A A . 342 VAL HB 1 1
1 979 1 1 100 VAL HG11 H 4.538 12.002 -3.348 1.00 . A A . 342 VAL HG11 1 1
1 980 1 1 100 VAL HG12 H 4.831 10.306 -2.899 1.00 . A A . 342 VAL HG12 1 1
1 981 1 1 100 VAL HG13 H 3.174 10.877 -3.208 1.00 . A A . 342 VAL HG13 1 1
1 982 1 1 100 VAL HG21 H 3.436 13.541 -1.772 1.00 . A A . 342 VAL HG21 1 1
1 983 1 1 100 VAL HG22 H 2.068 12.433 -1.539 1.00 . A A . 342 VAL HG22 1 1
1 984 1 1 100 VAL HG23 H 2.999 13.007 -0.137 1.00 . A A . 342 VAL HG23 1 1
1 985 1 1 100 VAL N N 2.249 9.803 -1.029 1.00 . A A . 342 VAL N 1 1
1 986 1 1 100 VAL O O 4.422 10.708 1.658 1.00 . A A . 342 VAL O 1 1
1 987 1 1 101 ALA C C 2.128 9.989 3.701 1.00 . A A . 343 ALA C 1 1
1 988 1 1 101 ALA CA C 1.978 11.254 2.855 1.00 . A A . 343 ALA CA 1 1
1 989 1 1 101 ALA CB C 0.590 11.865 3.047 1.00 . A A . 343 ALA CB 1 1
1 990 1 1 101 ALA H H 1.395 10.961 0.830 1.00 . A A . 343 ALA H 1 1
1 991 1 1 101 ALA HA H 2.729 11.977 3.176 1.00 . A A . 343 ALA HA 1 1
1 992 1 1 101 ALA HB1 H -0.173 11.147 2.747 1.00 . A A . 343 ALA HB1 1 1
1 993 1 1 101 ALA HB2 H 0.447 12.118 4.097 1.00 . A A . 343 ALA HB2 1 1
1 994 1 1 101 ALA HB3 H 0.502 12.768 2.444 1.00 . A A . 343 ALA HB3 1 1
1 995 1 1 101 ALA N N 2.195 10.956 1.447 1.00 . A A . 343 ALA N 1 1
1 996 1 1 101 ALA O O 2.191 10.068 4.927 1.00 . A A . 343 ALA O 1 1
1 997 1 1 102 ALA C C 3.817 7.005 3.389 1.00 . A A . 344 ALA C 1 1
1 998 1 1 102 ALA CA C 2.425 7.554 3.712 1.00 . A A . 344 ALA CA 1 1
1 999 1 1 102 ALA CB C 1.339 6.573 3.271 1.00 . A A . 344 ALA CB 1 1
1 1000 1 1 102 ALA H H 2.053 8.814 2.043 1.00 . A A . 344 ALA H 1 1
1 1001 1 1 102 ALA HA H 2.352 7.695 4.790 1.00 . A A . 344 ALA HA 1 1
1 1002 1 1 102 ALA HB1 H 1.441 5.640 3.821 1.00 . A A . 344 ALA HB1 1 1
1 1003 1 1 102 ALA HB2 H 0.357 7.001 3.470 1.00 . A A . 344 ALA HB2 1 1
1 1004 1 1 102 ALA HB3 H 1.437 6.376 2.203 1.00 . A A . 344 ALA HB3 1 1
1 1005 1 1 102 ALA N N 2.185 8.824 3.047 1.00 . A A . 344 ALA N 1 1
1 1006 1 1 102 ALA O O 4.286 6.082 4.054 1.00 . A A . 344 ALA O 1 1
1 1007 1 1 103 MET C C 6.877 7.695 2.929 1.00 . A A . 345 MET C 1 1
1 1008 1 1 103 MET CA C 5.819 7.127 1.978 1.00 . A A . 345 MET CA 1 1
1 1009 1 1 103 MET CB C 6.083 7.563 0.536 1.00 . A A . 345 MET CB 1 1
1 1010 1 1 103 MET CE C 8.052 4.657 1.338 1.00 . A A . 345 MET CE 1 1
1 1011 1 1 103 MET CG C 7.417 7.039 -0.009 1.00 . A A . 345 MET CG 1 1
1 1012 1 1 103 MET H H 4.060 8.316 1.851 1.00 . A A . 345 MET H 1 1
1 1013 1 1 103 MET HA H 5.843 6.041 2.025 1.00 . A A . 345 MET HA 1 1
1 1014 1 1 103 MET HB2 H 5.276 7.199 -0.097 1.00 . A A . 345 MET HB2 1 1
1 1015 1 1 103 MET HB3 H 6.091 8.652 0.493 1.00 . A A . 345 MET HB3 1 1
1 1016 1 1 103 MET HE1 H 8.333 3.607 1.260 1.00 . A A . 345 MET HE1 1 1
1 1017 1 1 103 MET HE2 H 8.911 5.237 1.676 1.00 . A A . 345 MET HE2 1 1
1 1018 1 1 103 MET HE3 H 7.238 4.750 2.056 1.00 . A A . 345 MET HE3 1 1
1 1019 1 1 103 MET HG2 H 7.577 7.524 -0.972 1.00 . A A . 345 MET HG2 1 1
1 1020 1 1 103 MET HG3 H 8.226 7.345 0.653 1.00 . A A . 345 MET HG3 1 1
1 1021 1 1 103 MET N N 4.487 7.562 2.374 1.00 . A A . 345 MET N 1 1
1 1022 1 1 103 MET O O 7.479 8.729 2.643 1.00 . A A . 345 MET O 1 1
1 1023 1 1 103 MET SD S 7.523 5.247 -0.289 1.00 . A A . 345 MET SD 1 1
1 1024 1 1 104 SER C C 8.713 6.336 5.839 1.00 . A A . 346 SER C 1 1
1 1025 1 1 104 SER CA C 8.088 7.485 5.044 1.00 . A A . 346 SER CA 1 1
1 1026 1 1 104 SER CB C 7.409 8.468 6.001 1.00 . A A . 346 SER CB 1 1
1 1027 1 1 104 SER H H 6.594 6.176 4.256 1.00 . A A . 346 SER H 1 1
1 1028 1 1 104 SER HA H 8.889 8.004 4.518 1.00 . A A . 346 SER HA 1 1
1 1029 1 1 104 SER HB2 H 8.144 8.843 6.714 1.00 . A A . 346 SER HB2 1 1
1 1030 1 1 104 SER HB3 H 7.002 9.305 5.436 1.00 . A A . 346 SER HB3 1 1
1 1031 1 1 104 SER HG H 5.677 7.580 6.073 1.00 . A A . 346 SER HG 1 1
1 1032 1 1 104 SER N N 7.110 7.025 4.063 1.00 . A A . 346 SER N 1 1
1 1033 1 1 104 SER O O 9.384 6.582 6.840 1.00 . A A . 346 SER O 1 1
1 1034 1 1 104 SER OG O 6.365 7.822 6.703 1.00 . A A . 346 SER OG 1 1
1 1035 1 1 105 LYS C C 9.439 2.793 5.256 1.00 . A A . 347 LYS C 1 1
1 1036 1 1 105 LYS CA C 8.926 3.909 6.165 1.00 . A A . 347 LYS CA 1 1
1 1037 1 1 105 LYS CB C 7.756 3.414 7.019 1.00 . A A . 347 LYS CB 1 1
1 1038 1 1 105 LYS CD C 6.500 3.829 9.134 1.00 . A A . 347 LYS CD 1 1
1 1039 1 1 105 LYS CE C 6.281 4.828 10.267 1.00 . A A . 347 LYS CE 1 1
1 1040 1 1 105 LYS CG C 7.441 4.441 8.101 1.00 . A A . 347 LYS CG 1 1
1 1041 1 1 105 LYS H H 8.024 4.937 4.535 1.00 . A A . 347 LYS H 1 1
1 1042 1 1 105 LYS HA H 9.743 4.195 6.827 1.00 . A A . 347 LYS HA 1 1
1 1043 1 1 105 LYS HB2 H 6.876 3.254 6.394 1.00 . A A . 347 LYS HB2 1 1
1 1044 1 1 105 LYS HB3 H 8.032 2.477 7.498 1.00 . A A . 347 LYS HB3 1 1
1 1045 1 1 105 LYS HD2 H 5.547 3.581 8.667 1.00 . A A . 347 LYS HD2 1 1
1 1046 1 1 105 LYS HD3 H 6.950 2.925 9.544 1.00 . A A . 347 LYS HD3 1 1
1 1047 1 1 105 LYS HE2 H 5.721 4.334 11.061 1.00 . A A . 347 LYS HE2 1 1
1 1048 1 1 105 LYS HE3 H 7.251 5.134 10.662 1.00 . A A . 347 LYS HE3 1 1
1 1049 1 1 105 LYS HG2 H 8.368 4.735 8.594 1.00 . A A . 347 LYS HG2 1 1
1 1050 1 1 105 LYS HG3 H 6.976 5.317 7.651 1.00 . A A . 347 LYS HG3 1 1
1 1051 1 1 105 LYS HZ1 H 4.650 5.734 9.409 1.00 . A A . 347 LYS HZ1 1 1
1 1052 1 1 105 LYS HZ2 H 5.377 6.645 10.573 1.00 . A A . 347 LYS HZ2 1 1
1 1053 1 1 105 LYS HZ3 H 6.071 6.497 9.088 1.00 . A A . 347 LYS HZ3 1 1
1 1054 1 1 105 LYS N N 8.502 5.085 5.411 1.00 . A A . 347 LYS N 1 1
1 1055 1 1 105 LYS NZ N 5.539 6.016 9.800 1.00 . A A . 347 LYS NZ 1 1
1 1056 1 1 105 LYS O O 9.268 1.622 5.585 1.00 . A A . 347 LYS O 1 1
1 1057 1 1 106 ASP C C 10.832 0.849 3.562 1.00 . A A . 348 ASP C 1 1
1 1058 1 1 106 ASP CA C 10.557 2.273 3.082 1.00 . A A . 348 ASP CA 1 1
1 1059 1 1 106 ASP CB C 11.831 2.880 2.492 1.00 . A A . 348 ASP CB 1 1
1 1060 1 1 106 ASP CG C 11.573 4.254 1.878 1.00 . A A . 348 ASP CG 1 1
1 1061 1 1 106 ASP H H 10.198 4.153 3.977 1.00 . A A . 348 ASP H 1 1
1 1062 1 1 106 ASP HA H 9.821 2.208 2.284 1.00 . A A . 348 ASP HA 1 1
1 1063 1 1 106 ASP HB2 H 12.581 2.976 3.278 1.00 . A A . 348 ASP HB2 1 1
1 1064 1 1 106 ASP HB3 H 12.217 2.211 1.723 1.00 . A A . 348 ASP HB3 1 1
1 1065 1 1 106 ASP N N 10.058 3.165 4.130 1.00 . A A . 348 ASP N 1 1
1 1066 1 1 106 ASP O O 10.327 -0.106 2.977 1.00 . A A . 348 ASP O 1 1
1 1067 1 1 106 ASP OD1 O 11.363 5.205 2.663 1.00 . A A . 348 ASP OD1 1 1
1 1068 1 1 106 ASP OD2 O 11.587 4.340 0.631 1.00 . A A . 348 ASP OD2 1 1
1 1069 1 1 107 ARG C C 12.170 -0.519 6.676 1.00 . A A . 349 ARG C 1 1
1 1070 1 1 107 ARG CA C 11.976 -0.610 5.159 1.00 . A A . 349 ARG CA 1 1
1 1071 1 1 107 ARG CB C 13.153 -1.201 4.383 1.00 . A A . 349 ARG CB 1 1
1 1072 1 1 107 ARG CD C 15.061 -0.730 2.967 1.00 . A A . 349 ARG CD 1 1
1 1073 1 1 107 ARG CG C 14.325 -0.238 4.206 1.00 . A A . 349 ARG CG 1 1
1 1074 1 1 107 ARG CZ C 17.393 0.066 3.262 1.00 . A A . 349 ARG CZ 1 1
1 1075 1 1 107 ARG H H 12.009 1.516 5.076 1.00 . A A . 349 ARG H 1 1
1 1076 1 1 107 ARG HA H 11.136 -1.269 4.969 1.00 . A A . 349 ARG HA 1 1
1 1077 1 1 107 ARG HB2 H 13.503 -2.108 4.869 1.00 . A A . 349 ARG HB2 1 1
1 1078 1 1 107 ARG HB3 H 12.790 -1.487 3.391 1.00 . A A . 349 ARG HB3 1 1
1 1079 1 1 107 ARG HD2 H 15.376 -1.763 3.119 1.00 . A A . 349 ARG HD2 1 1
1 1080 1 1 107 ARG HD3 H 14.351 -0.708 2.140 1.00 . A A . 349 ARG HD3 1 1
1 1081 1 1 107 ARG HE H 16.105 0.765 1.870 1.00 . A A . 349 ARG HE 1 1
1 1082 1 1 107 ARG HG2 H 13.973 0.776 4.025 1.00 . A A . 349 ARG HG2 1 1
1 1083 1 1 107 ARG HG3 H 14.972 -0.260 5.082 1.00 . A A . 349 ARG HG3 1 1
1 1084 1 1 107 ARG HH11 H 16.864 -1.399 4.566 1.00 . A A . 349 ARG HH11 1 1
1 1085 1 1 107 ARG HH12 H 18.495 -0.798 4.738 1.00 . A A . 349 ARG HH12 1 1
1 1086 1 1 107 ARG HH21 H 18.227 1.515 2.110 1.00 . A A . 349 ARG HH21 1 1
1 1087 1 1 107 ARG HH22 H 19.268 0.852 3.347 1.00 . A A . 349 ARG HH22 1 1
1 1088 1 1 107 ARG N N 11.628 0.698 4.622 1.00 . A A . 349 ARG N 1 1
1 1089 1 1 107 ARG NE N 16.214 0.111 2.634 1.00 . A A . 349 ARG NE 1 1
1 1090 1 1 107 ARG NH1 N 17.601 -0.779 4.270 1.00 . A A . 349 ARG NH1 1 1
1 1091 1 1 107 ARG NH2 N 18.375 0.877 2.877 1.00 . A A . 349 ARG NH2 1 1
1 1092 1 1 107 ARG O O 13.116 -1.074 7.233 1.00 . A A . 349 ARG O 1 1
1 1093 1 1 108 ALA C C 10.887 -0.800 9.587 1.00 . A A . 350 ALA C 1 1
1 1094 1 1 108 ALA CA C 11.187 0.460 8.759 1.00 . A A . 350 ALA CA 1 1
1 1095 1 1 108 ALA CB C 10.120 1.535 8.995 1.00 . A A . 350 ALA CB 1 1
1 1096 1 1 108 ALA H H 10.503 0.608 6.769 1.00 . A A . 350 ALA H 1 1
1 1097 1 1 108 ALA HA H 12.149 0.860 9.079 1.00 . A A . 350 ALA HA 1 1
1 1098 1 1 108 ALA HB1 H 9.134 1.130 8.761 1.00 . A A . 350 ALA HB1 1 1
1 1099 1 1 108 ALA HB2 H 10.138 1.859 10.036 1.00 . A A . 350 ALA HB2 1 1
1 1100 1 1 108 ALA HB3 H 10.321 2.393 8.353 1.00 . A A . 350 ALA HB3 1 1
1 1101 1 1 108 ALA N N 11.244 0.201 7.323 1.00 . A A . 350 ALA N 1 1
1 1102 1 1 108 ALA O O 11.236 -1.913 9.200 1.00 . A A . 350 ALA O 1 1
1 1103 1 1 109 ASN C C 8.491 -1.483 12.228 1.00 . A A . 351 ASN C 1 1
1 1104 1 1 109 ASN CA C 9.913 -1.680 11.687 1.00 . A A . 351 ASN CA 1 1
1 1105 1 1 109 ASN CB C 10.960 -1.636 12.810 1.00 . A A . 351 ASN CB 1 1
1 1106 1 1 109 ASN CG C 10.772 -2.709 13.877 1.00 . A A . 351 ASN CG 1 1
1 1107 1 1 109 ASN H H 9.935 0.316 10.985 1.00 . A A . 351 ASN H 1 1
1 1108 1 1 109 ASN HA H 9.966 -2.648 11.188 1.00 . A A . 351 ASN HA 1 1
1 1109 1 1 109 ASN HB2 H 11.955 -1.749 12.379 1.00 . A A . 351 ASN HB2 1 1
1 1110 1 1 109 ASN HB3 H 10.913 -0.658 13.289 1.00 . A A . 351 ASN HB3 1 1
1 1111 1 1 109 ASN HD21 H 11.613 -1.514 15.293 1.00 . A A . 351 ASN HD21 1 1
1 1112 1 1 109 ASN HD22 H 11.088 -3.092 15.843 1.00 . A A . 351 ASN HD22 1 1
1 1113 1 1 109 ASN N N 10.232 -0.618 10.741 1.00 . A A . 351 ASN N 1 1
1 1114 1 1 109 ASN ND2 N 11.192 -2.412 15.102 1.00 . A A . 351 ASN ND2 1 1
1 1115 1 1 109 ASN O O 7.884 -0.434 12.015 1.00 . A A . 351 ASN O 1 1
1 1116 1 1 109 ASN OD1 O 10.258 -3.791 13.611 1.00 . A A . 351 ASN OD1 1 1
1 1117 1 1 110 MET C C 6.528 -3.225 14.800 1.00 . A A . 352 MET C 1 1
1 1118 1 1 110 MET CA C 6.607 -2.459 13.479 1.00 . A A . 352 MET CA 1 1
1 1119 1 1 110 MET CB C 5.662 -3.098 12.460 1.00 . A A . 352 MET CB 1 1
1 1120 1 1 110 MET CE C 2.927 -2.903 10.556 1.00 . A A . 352 MET CE 1 1
1 1121 1 1 110 MET CG C 4.231 -3.178 12.990 1.00 . A A . 352 MET CG 1 1
1 1122 1 1 110 MET H H 8.516 -3.317 13.091 1.00 . A A . 352 MET H 1 1
1 1123 1 1 110 MET HA H 6.290 -1.429 13.649 1.00 . A A . 352 MET HA 1 1
1 1124 1 1 110 MET HB2 H 5.671 -2.505 11.547 1.00 . A A . 352 MET HB2 1 1
1 1125 1 1 110 MET HB3 H 6.011 -4.109 12.242 1.00 . A A . 352 MET HB3 1 1
1 1126 1 1 110 MET HE1 H 3.906 -2.691 10.127 1.00 . A A . 352 MET HE1 1 1
1 1127 1 1 110 MET HE2 H 2.274 -3.318 9.787 1.00 . A A . 352 MET HE2 1 1
1 1128 1 1 110 MET HE3 H 2.489 -1.984 10.940 1.00 . A A . 352 MET HE3 1 1
1 1129 1 1 110 MET HG2 H 4.244 -3.684 13.954 1.00 . A A . 352 MET HG2 1 1
1 1130 1 1 110 MET HG3 H 3.861 -2.163 13.143 1.00 . A A . 352 MET HG3 1 1
1 1131 1 1 110 MET N N 7.958 -2.489 12.931 1.00 . A A . 352 MET N 1 1
1 1132 1 1 110 MET O O 5.796 -2.817 15.700 1.00 . A A . 352 MET O 1 1
1 1133 1 1 110 MET SD S 3.096 -4.091 11.909 1.00 . A A . 352 MET SD 1 1
1 1134 1 1 111 GLN C C 8.473 -6.034 16.271 1.00 . A A . 353 GLN C 1 1
1 1135 1 1 111 GLN CA C 7.257 -5.123 16.151 1.00 . A A . 353 GLN CA 1 1
1 1136 1 1 111 GLN CB C 5.989 -5.972 16.230 1.00 . A A . 353 GLN CB 1 1
1 1137 1 1 111 GLN CD C 4.178 -7.218 15.090 1.00 . A A . 353 GLN CD 1 1
1 1138 1 1 111 GLN CG C 5.532 -6.558 14.894 1.00 . A A . 353 GLN CG 1 1
1 1139 1 1 111 GLN H H 7.864 -4.630 14.167 1.00 . A A . 353 GLN H 1 1
1 1140 1 1 111 GLN HA H 7.232 -4.458 17.009 1.00 . A A . 353 GLN HA 1 1
1 1141 1 1 111 GLN HB2 H 6.145 -6.782 16.941 1.00 . A A . 353 GLN HB2 1 1
1 1142 1 1 111 GLN HB3 H 5.196 -5.342 16.622 1.00 . A A . 353 GLN HB3 1 1
1 1143 1 1 111 GLN HE21 H 3.331 -5.414 15.491 1.00 . A A . 353 GLN HE21 1 1
1 1144 1 1 111 GLN HE22 H 2.267 -6.790 15.605 1.00 . A A . 353 GLN HE22 1 1
1 1145 1 1 111 GLN HG2 H 5.421 -5.762 14.159 1.00 . A A . 353 GLN HG2 1 1
1 1146 1 1 111 GLN HG3 H 6.256 -7.287 14.534 1.00 . A A . 353 GLN HG3 1 1
1 1147 1 1 111 GLN N N 7.272 -4.330 14.928 1.00 . A A . 353 GLN N 1 1
1 1148 1 1 111 GLN NE2 N 3.177 -6.409 15.421 1.00 . A A . 353 GLN NE2 1 1
1 1149 1 1 111 GLN O O 9.113 -6.052 17.322 1.00 . A A . 353 GLN O 1 1
1 1150 1 1 111 GLN OE1 O 4.031 -8.427 14.949 1.00 . A A . 353 GLN OE1 1 1
1 1151 1 1 112 HIS C C 10.541 -8.062 13.941 1.00 . A A . 354 HIS C 1 1
1 1152 1 1 112 HIS CA C 9.924 -7.712 15.300 1.00 . A A . 354 HIS CA 1 1
1 1153 1 1 112 HIS CB C 9.478 -8.962 16.061 1.00 . A A . 354 HIS CB 1 1
1 1154 1 1 112 HIS CD2 C 7.284 -9.848 15.094 1.00 . A A . 354 HIS CD2 1 1
1 1155 1 1 112 HIS CE1 C 8.011 -11.592 13.986 1.00 . A A . 354 HIS CE1 1 1
1 1156 1 1 112 HIS CG C 8.639 -9.914 15.257 1.00 . A A . 354 HIS CG 1 1
1 1157 1 1 112 HIS H H 8.276 -6.729 14.360 1.00 . A A . 354 HIS H 1 1
1 1158 1 1 112 HIS HA H 10.695 -7.228 15.893 1.00 . A A . 354 HIS HA 1 1
1 1159 1 1 112 HIS HB2 H 10.363 -9.492 16.415 1.00 . A A . 354 HIS HB2 1 1
1 1160 1 1 112 HIS HB3 H 8.892 -8.638 16.925 1.00 . A A . 354 HIS HB3 1 1
1 1161 1 1 112 HIS HD1 H 10.038 -11.329 14.487 1.00 . A A . 354 HIS HD1 1 1
1 1162 1 1 112 HIS HD2 H 6.645 -9.093 15.523 1.00 . A A . 354 HIS HD2 1 1
1 1163 1 1 112 HIS HE1 H 8.048 -12.480 13.371 1.00 . A A . 354 HIS HE1 1 1
1 1164 1 1 112 HIS N N 8.803 -6.788 15.218 1.00 . A A . 354 HIS N 1 1
1 1165 1 1 112 HIS ND1 N 9.081 -11.013 14.557 1.00 . A A . 354 HIS ND1 1 1
1 1166 1 1 112 HIS NE2 N 6.886 -10.916 14.282 1.00 . A A . 354 HIS NE2 1 1
1 1167 1 1 112 HIS O O 11.470 -8.866 13.892 1.00 . A A . 354 HIS O 1 1
1 1168 1 1 113 ARG C C 10.797 -6.318 10.850 1.00 . A A . 355 ARG C 1 1
1 1169 1 1 113 ARG CA C 10.578 -7.675 11.504 1.00 . A A . 355 ARG CA 1 1
1 1170 1 1 113 ARG CB C 9.589 -8.442 10.616 1.00 . A A . 355 ARG CB 1 1
1 1171 1 1 113 ARG CD C 10.428 -10.746 11.420 1.00 . A A . 355 ARG CD 1 1
1 1172 1 1 113 ARG CG C 9.234 -9.864 11.044 1.00 . A A . 355 ARG CG 1 1
1 1173 1 1 113 ARG CZ C 12.281 -11.840 10.204 1.00 . A A . 355 ARG CZ 1 1
1 1174 1 1 113 ARG H H 9.258 -6.843 12.937 1.00 . A A . 355 ARG H 1 1
1 1175 1 1 113 ARG HA H 11.527 -8.210 11.551 1.00 . A A . 355 ARG HA 1 1
1 1176 1 1 113 ARG HB2 H 8.662 -7.870 10.557 1.00 . A A . 355 ARG HB2 1 1
1 1177 1 1 113 ARG HB3 H 10.002 -8.490 9.611 1.00 . A A . 355 ARG HB3 1 1
1 1178 1 1 113 ARG HD2 H 10.901 -10.350 12.315 1.00 . A A . 355 ARG HD2 1 1
1 1179 1 1 113 ARG HD3 H 10.058 -11.746 11.640 1.00 . A A . 355 ARG HD3 1 1
1 1180 1 1 113 ARG HE H 11.468 -10.061 9.690 1.00 . A A . 355 ARG HE 1 1
1 1181 1 1 113 ARG HG2 H 8.559 -9.812 11.898 1.00 . A A . 355 ARG HG2 1 1
1 1182 1 1 113 ARG HG3 H 8.709 -10.325 10.207 1.00 . A A . 355 ARG HG3 1 1
1 1183 1 1 113 ARG HH11 H 11.589 -12.911 11.784 1.00 . A A . 355 ARG HH11 1 1
1 1184 1 1 113 ARG HH12 H 12.908 -13.642 10.903 1.00 . A A . 355 ARG HH12 1 1
1 1185 1 1 113 ARG HH21 H 13.219 -11.029 8.590 1.00 . A A . 355 ARG HH21 1 1
1 1186 1 1 113 ARG HH22 H 13.810 -12.591 9.093 1.00 . A A . 355 ARG HH22 1 1
1 1187 1 1 113 ARG N N 10.042 -7.471 12.846 1.00 . A A . 355 ARG N 1 1
1 1188 1 1 113 ARG NE N 11.426 -10.824 10.350 1.00 . A A . 355 ARG NE 1 1
1 1189 1 1 113 ARG NH1 N 12.257 -12.883 11.031 1.00 . A A . 355 ARG NH1 1 1
1 1190 1 1 113 ARG NH2 N 13.174 -11.818 9.219 1.00 . A A . 355 ARG NH2 1 1
1 1191 1 1 113 ARG O O 10.152 -5.341 11.223 1.00 . A A . 355 ARG O 1 1
1 1192 1 1 114 TYR C C 10.828 -4.855 8.092 1.00 . A A . 356 TYR C 1 1
1 1193 1 1 114 TYR CA C 11.930 -5.016 9.144 1.00 . A A . 356 TYR CA 1 1
1 1194 1 1 114 TYR CB C 13.382 -4.928 8.637 1.00 . A A . 356 TYR CB 1 1
1 1195 1 1 114 TYR CD1 C 13.485 -4.475 6.165 1.00 . A A . 356 TYR CD1 1 1
1 1196 1 1 114 TYR CD2 C 14.292 -6.624 6.956 1.00 . A A . 356 TYR CD2 1 1
1 1197 1 1 114 TYR CE1 C 13.805 -4.827 4.848 1.00 . A A . 356 TYR CE1 1 1
1 1198 1 1 114 TYR CE2 C 14.627 -6.977 5.639 1.00 . A A . 356 TYR CE2 1 1
1 1199 1 1 114 TYR CG C 13.726 -5.365 7.223 1.00 . A A . 356 TYR CG 1 1
1 1200 1 1 114 TYR CZ C 14.384 -6.080 4.580 1.00 . A A . 356 TYR CZ 1 1
1 1201 1 1 114 TYR H H 12.249 -7.066 9.631 1.00 . A A . 356 TYR H 1 1
1 1202 1 1 114 TYR HA H 11.809 -4.205 9.860 1.00 . A A . 356 TYR HA 1 1
1 1203 1 1 114 TYR HB2 H 13.650 -3.876 8.694 1.00 . A A . 356 TYR HB2 1 1
1 1204 1 1 114 TYR HB3 H 14.027 -5.460 9.336 1.00 . A A . 356 TYR HB3 1 1
1 1205 1 1 114 TYR HD1 H 13.046 -3.511 6.372 1.00 . A A . 356 TYR HD1 1 1
1 1206 1 1 114 TYR HD2 H 14.476 -7.330 7.754 1.00 . A A . 356 TYR HD2 1 1
1 1207 1 1 114 TYR HE1 H 13.610 -4.142 4.037 1.00 . A A . 356 TYR HE1 1 1
1 1208 1 1 114 TYR HE2 H 15.073 -7.938 5.438 1.00 . A A . 356 TYR HE2 1 1
1 1209 1 1 114 TYR HH H 15.070 -7.303 3.220 1.00 . A A . 356 TYR HH 1 1
1 1210 1 1 114 TYR N N 11.707 -6.249 9.875 1.00 . A A . 356 TYR N 1 1
1 1211 1 1 114 TYR O O 11.014 -5.160 6.918 1.00 . A A . 356 TYR O 1 1
1 1212 1 1 114 TYR OH O 14.705 -6.416 3.298 1.00 . A A . 356 TYR OH 1 1
1 1213 1 1 115 ILE C C 8.957 -3.299 6.432 1.00 . A A . 357 ILE C 1 1
1 1214 1 1 115 ILE CA C 8.540 -4.221 7.573 1.00 . A A . 357 ILE CA 1 1
1 1215 1 1 115 ILE CB C 7.294 -3.671 8.274 1.00 . A A . 357 ILE CB 1 1
1 1216 1 1 115 ILE CD1 C 6.835 -5.871 9.499 1.00 . A A . 357 ILE CD1 1 1
1 1217 1 1 115 ILE CG1 C 7.015 -4.358 9.615 1.00 . A A . 357 ILE CG1 1 1
1 1218 1 1 115 ILE CG2 C 6.092 -3.870 7.350 1.00 . A A . 357 ILE CG2 1 1
1 1219 1 1 115 ILE H H 9.522 -4.102 9.466 1.00 . A A . 357 ILE H 1 1
1 1220 1 1 115 ILE HA H 8.305 -5.202 7.160 1.00 . A A . 357 ILE HA 1 1
1 1221 1 1 115 ILE HB H 7.431 -2.606 8.458 1.00 . A A . 357 ILE HB 1 1
1 1222 1 1 115 ILE HD11 H 5.955 -6.094 8.898 1.00 . A A . 357 ILE HD11 1 1
1 1223 1 1 115 ILE HD12 H 7.719 -6.317 9.046 1.00 . A A . 357 ILE HD12 1 1
1 1224 1 1 115 ILE HD13 H 6.693 -6.290 10.495 1.00 . A A . 357 ILE HD13 1 1
1 1225 1 1 115 ILE HG12 H 7.834 -4.149 10.305 1.00 . A A . 357 ILE HG12 1 1
1 1226 1 1 115 ILE HG13 H 6.100 -3.937 10.028 1.00 . A A . 357 ILE HG13 1 1
1 1227 1 1 115 ILE HG21 H 6.036 -4.918 7.056 1.00 . A A . 357 ILE HG21 1 1
1 1228 1 1 115 ILE HG22 H 5.179 -3.590 7.874 1.00 . A A . 357 ILE HG22 1 1
1 1229 1 1 115 ILE HG23 H 6.191 -3.255 6.455 1.00 . A A . 357 ILE HG23 1 1
1 1230 1 1 115 ILE N N 9.652 -4.371 8.502 1.00 . A A . 357 ILE N 1 1
1 1231 1 1 115 ILE O O 9.784 -2.411 6.619 1.00 . A A . 357 ILE O 1 1
1 1232 1 1 116 GLU C C 7.568 -2.423 3.207 1.00 . A A . 358 GLU C 1 1
1 1233 1 1 116 GLU CA C 8.775 -2.727 4.084 1.00 . A A . 358 GLU CA 1 1
1 1234 1 1 116 GLU CB C 9.890 -3.473 3.334 1.00 . A A . 358 GLU CB 1 1
1 1235 1 1 116 GLU CD C 8.989 -4.848 1.356 1.00 . A A . 358 GLU CD 1 1
1 1236 1 1 116 GLU CG C 9.498 -4.859 2.804 1.00 . A A . 358 GLU CG 1 1
1 1237 1 1 116 GLU H H 7.673 -4.211 5.133 1.00 . A A . 358 GLU H 1 1
1 1238 1 1 116 GLU HA H 9.178 -1.774 4.423 1.00 . A A . 358 GLU HA 1 1
1 1239 1 1 116 GLU HB2 H 10.254 -2.861 2.514 1.00 . A A . 358 GLU HB2 1 1
1 1240 1 1 116 GLU HB3 H 10.716 -3.606 4.032 1.00 . A A . 358 GLU HB3 1 1
1 1241 1 1 116 GLU HG2 H 10.388 -5.488 2.843 1.00 . A A . 358 GLU HG2 1 1
1 1242 1 1 116 GLU HG3 H 8.754 -5.309 3.461 1.00 . A A . 358 GLU HG3 1 1
1 1243 1 1 116 GLU N N 8.387 -3.504 5.245 1.00 . A A . 358 GLU N 1 1
1 1244 1 1 116 GLU O O 6.592 -3.172 3.193 1.00 . A A . 358 GLU O 1 1
1 1245 1 1 116 GLU OE1 O 8.327 -3.864 0.961 1.00 . A A . 358 GLU OE1 1 1
1 1246 1 1 116 GLU OE2 O 9.268 -5.836 0.641 1.00 . A A . 358 GLU OE2 1 1
1 1247 1 1 117 LEU C C 7.313 -0.030 0.444 1.00 . A A . 359 LEU C 1 1
1 1248 1 1 117 LEU CA C 6.645 -0.891 1.516 1.00 . A A . 359 LEU CA 1 1
1 1249 1 1 117 LEU CB C 5.457 -0.217 2.228 1.00 . A A . 359 LEU CB 1 1
1 1250 1 1 117 LEU CD1 C 6.950 1.065 3.889 1.00 . A A . 359 LEU CD1 1 1
1 1251 1 1 117 LEU CD2 C 5.753 2.306 2.106 1.00 . A A . 359 LEU CD2 1 1
1 1252 1 1 117 LEU CG C 5.701 1.080 3.016 1.00 . A A . 359 LEU CG 1 1
1 1253 1 1 117 LEU H H 8.463 -0.717 2.586 1.00 . A A . 359 LEU H 1 1
1 1254 1 1 117 LEU HA H 6.276 -1.789 1.027 1.00 . A A . 359 LEU HA 1 1
1 1255 1 1 117 LEU HB2 H 4.681 -0.019 1.491 1.00 . A A . 359 LEU HB2 1 1
1 1256 1 1 117 LEU HB3 H 5.050 -0.946 2.928 1.00 . A A . 359 LEU HB3 1 1
1 1257 1 1 117 LEU HD11 H 6.962 1.966 4.501 1.00 . A A . 359 LEU HD11 1 1
1 1258 1 1 117 LEU HD12 H 6.933 0.193 4.542 1.00 . A A . 359 LEU HD12 1 1
1 1259 1 1 117 LEU HD13 H 7.843 1.052 3.266 1.00 . A A . 359 LEU HD13 1 1
1 1260 1 1 117 LEU HD21 H 5.813 3.203 2.724 1.00 . A A . 359 LEU HD21 1 1
1 1261 1 1 117 LEU HD22 H 6.619 2.257 1.453 1.00 . A A . 359 LEU HD22 1 1
1 1262 1 1 117 LEU HD23 H 4.850 2.350 1.502 1.00 . A A . 359 LEU HD23 1 1
1 1263 1 1 117 LEU HG H 4.853 1.207 3.686 1.00 . A A . 359 LEU HG 1 1
1 1264 1 1 117 LEU N N 7.651 -1.310 2.475 1.00 . A A . 359 LEU N 1 1
1 1265 1 1 117 LEU O O 8.220 0.744 0.744 1.00 . A A . 359 LEU O 1 1
1 1266 1 1 118 PHE C C 6.583 1.087 -2.886 1.00 . A A . 360 PHE C 1 1
1 1267 1 1 118 PHE CA C 7.586 0.410 -1.948 1.00 . A A . 360 PHE CA 1 1
1 1268 1 1 118 PHE CB C 8.368 -0.729 -2.627 1.00 . A A . 360 PHE CB 1 1
1 1269 1 1 118 PHE CD1 C 9.936 0.693 -4.029 1.00 . A A . 360 PHE CD1 1 1
1 1270 1 1 118 PHE CD2 C 10.871 -1.145 -2.759 1.00 . A A . 360 PHE CD2 1 1
1 1271 1 1 118 PHE CE1 C 11.213 0.992 -4.528 1.00 . A A . 360 PHE CE1 1 1
1 1272 1 1 118 PHE CE2 C 12.135 -0.856 -3.264 1.00 . A A . 360 PHE CE2 1 1
1 1273 1 1 118 PHE CG C 9.753 -0.384 -3.148 1.00 . A A . 360 PHE CG 1 1
1 1274 1 1 118 PHE CZ C 12.316 0.211 -4.150 1.00 . A A . 360 PHE CZ 1 1
1 1275 1 1 118 PHE H H 6.022 -0.675 -0.988 1.00 . A A . 360 PHE H 1 1
1 1276 1 1 118 PHE HA H 8.294 1.156 -1.587 1.00 . A A . 360 PHE HA 1 1
1 1277 1 1 118 PHE HB2 H 8.489 -1.535 -1.902 1.00 . A A . 360 PHE HB2 1 1
1 1278 1 1 118 PHE HB3 H 7.772 -1.127 -3.449 1.00 . A A . 360 PHE HB3 1 1
1 1279 1 1 118 PHE HD1 H 9.098 1.299 -4.330 1.00 . A A . 360 PHE HD1 1 1
1 1280 1 1 118 PHE HD2 H 10.809 -1.969 -2.066 1.00 . A A . 360 PHE HD2 1 1
1 1281 1 1 118 PHE HE1 H 11.347 1.823 -5.203 1.00 . A A . 360 PHE HE1 1 1
1 1282 1 1 118 PHE HE2 H 12.954 -1.480 -2.947 1.00 . A A . 360 PHE HE2 1 1
1 1283 1 1 118 PHE HZ H 13.298 0.434 -4.540 1.00 . A A . 360 PHE HZ 1 1
1 1284 1 1 118 PHE N N 6.872 -0.158 -0.810 1.00 . A A . 360 PHE N 1 1
1 1285 1 1 118 PHE O O 5.663 0.443 -3.391 1.00 . A A . 360 PHE O 1 1
1 1286 1 1 119 LEU C C 5.457 2.693 -5.200 1.00 . A A . 361 LEU C 1 1
1 1287 1 1 119 LEU CA C 5.850 3.266 -3.830 1.00 . A A . 361 LEU CA 1 1
1 1288 1 1 119 LEU CB C 6.523 4.643 -3.945 1.00 . A A . 361 LEU CB 1 1
1 1289 1 1 119 LEU CD1 C 4.691 5.985 -5.121 1.00 . A A . 361 LEU CD1 1 1
1 1290 1 1 119 LEU CD2 C 4.714 5.905 -2.669 1.00 . A A . 361 LEU CD2 1 1
1 1291 1 1 119 LEU CG C 5.605 5.877 -3.908 1.00 . A A . 361 LEU CG 1 1
1 1292 1 1 119 LEU H H 7.612 2.822 -2.744 1.00 . A A . 361 LEU H 1 1
1 1293 1 1 119 LEU HA H 4.951 3.365 -3.226 1.00 . A A . 361 LEU HA 1 1
1 1294 1 1 119 LEU HB2 H 7.211 4.745 -3.107 1.00 . A A . 361 LEU HB2 1 1
1 1295 1 1 119 LEU HB3 H 7.120 4.671 -4.859 1.00 . A A . 361 LEU HB3 1 1
1 1296 1 1 119 LEU HD11 H 5.281 5.899 -6.033 1.00 . A A . 361 LEU HD11 1 1
1 1297 1 1 119 LEU HD12 H 3.940 5.200 -5.081 1.00 . A A . 361 LEU HD12 1 1
1 1298 1 1 119 LEU HD13 H 4.187 6.953 -5.101 1.00 . A A . 361 LEU HD13 1 1
1 1299 1 1 119 LEU HD21 H 3.970 5.112 -2.726 1.00 . A A . 361 LEU HD21 1 1
1 1300 1 1 119 LEU HD22 H 5.321 5.771 -1.777 1.00 . A A . 361 LEU HD22 1 1
1 1301 1 1 119 LEU HD23 H 4.202 6.867 -2.621 1.00 . A A . 361 LEU HD23 1 1
1 1302 1 1 119 LEU HG H 6.244 6.760 -3.887 1.00 . A A . 361 LEU HG 1 1
1 1303 1 1 119 LEU N N 6.773 2.393 -3.108 1.00 . A A . 361 LEU N 1 1
1 1304 1 1 119 LEU O O 6.302 2.164 -5.920 1.00 . A A . 361 LEU O 1 1
1 1305 1 1 120 ASN C C 2.510 3.293 -7.266 1.00 . A A . 362 ASN C 1 1
1 1306 1 1 120 ASN CA C 3.619 2.334 -6.811 1.00 . A A . 362 ASN CA 1 1
1 1307 1 1 120 ASN CB C 3.129 0.894 -6.638 1.00 . A A . 362 ASN CB 1 1
1 1308 1 1 120 ASN CG C 2.828 0.273 -7.990 1.00 . A A . 362 ASN CG 1 1
1 1309 1 1 120 ASN H H 3.517 3.234 -4.919 1.00 . A A . 362 ASN H 1 1
1 1310 1 1 120 ASN HA H 4.414 2.353 -7.558 1.00 . A A . 362 ASN HA 1 1
1 1311 1 1 120 ASN HB2 H 3.910 0.309 -6.155 1.00 . A A . 362 ASN HB2 1 1
1 1312 1 1 120 ASN HB3 H 2.233 0.877 -6.017 1.00 . A A . 362 ASN HB3 1 1
1 1313 1 1 120 ASN HD21 H 4.730 0.634 -8.613 1.00 . A A . 362 ASN HD21 1 1
1 1314 1 1 120 ASN HD22 H 3.668 -0.107 -9.788 1.00 . A A . 362 ASN HD22 1 1
1 1315 1 1 120 ASN N N 4.171 2.803 -5.553 1.00 . A A . 362 ASN N 1 1
1 1316 1 1 120 ASN ND2 N 3.824 0.267 -8.868 1.00 . A A . 362 ASN ND2 1 1
1 1317 1 1 120 ASN O O 1.389 2.888 -7.582 1.00 . A A . 362 ASN O 1 1
1 1318 1 1 120 ASN OD1 O 1.721 -0.194 -8.246 1.00 . A A . 362 ASN OD1 1 1
1 1319 1 1 121 SER C C 2.633 6.860 -8.180 1.00 . A A . 363 SER C 1 1
1 1320 1 1 121 SER CA C 1.899 5.644 -7.622 1.00 . A A . 363 SER CA 1 1
1 1321 1 1 121 SER CB C 1.161 6.041 -6.341 1.00 . A A . 363 SER CB 1 1
1 1322 1 1 121 SER H H 3.785 4.860 -7.072 1.00 . A A . 363 SER H 1 1
1 1323 1 1 121 SER HA H 1.179 5.287 -8.358 1.00 . A A . 363 SER HA 1 1
1 1324 1 1 121 SER HB2 H 0.492 5.234 -6.042 1.00 . A A . 363 SER HB2 1 1
1 1325 1 1 121 SER HB3 H 1.889 6.211 -5.547 1.00 . A A . 363 SER HB3 1 1
1 1326 1 1 121 SER HG H -0.020 7.446 -5.710 1.00 . A A . 363 SER HG 1 1
1 1327 1 1 121 SER N N 2.839 4.587 -7.293 1.00 . A A . 363 SER N 1 1
1 1328 1 1 121 SER O O 3.834 7.026 -7.972 1.00 . A A . 363 SER O 1 1
1 1329 1 1 121 SER OG O 0.418 7.225 -6.538 1.00 . A A . 363 SER OG 1 1
1 1330 1 1 122 THR C C 1.177 9.919 -9.576 1.00 . A A . 364 THR C 1 1
1 1331 1 1 122 THR CA C 2.375 9.000 -9.363 1.00 . A A . 364 THR CA 1 1
1 1332 1 1 122 THR CB C 3.224 8.851 -10.627 1.00 . A A . 364 THR CB 1 1
1 1333 1 1 122 THR CG2 C 2.367 8.390 -11.795 1.00 . A A . 364 THR CG2 1 1
1 1334 1 1 122 THR H H 0.941 7.462 -9.121 1.00 . A A . 364 THR H 1 1
1 1335 1 1 122 THR HA H 3.012 9.437 -8.602 1.00 . A A . 364 THR HA 1 1
1 1336 1 1 122 THR HB H 4.013 8.122 -10.446 1.00 . A A . 364 THR HB 1 1
1 1337 1 1 122 THR HG1 H 4.397 9.964 -11.701 1.00 . A A . 364 THR HG1 1 1
1 1338 1 1 122 THR HG21 H 2.998 8.242 -12.670 1.00 . A A . 364 THR HG21 1 1
1 1339 1 1 122 THR HG22 H 1.884 7.454 -11.527 1.00 . A A . 364 THR HG22 1 1
1 1340 1 1 122 THR HG23 H 1.617 9.150 -12.007 1.00 . A A . 364 THR HG23 1 1
1 1341 1 1 122 THR N N 1.895 7.711 -8.894 1.00 . A A . 364 THR N 1 1
1 1342 1 1 122 THR O O 0.039 9.458 -9.632 1.00 . A A . 364 THR O 1 1
1 1343 1 1 122 THR OG1 O 3.806 10.094 -10.950 1.00 . A A . 364 THR OG1 1 1
1 1344 1 1 123 THR C C -0.312 12.228 -11.170 1.00 . A A . 365 THR C 1 1
1 1345 1 1 123 THR CA C 0.432 12.269 -9.824 1.00 . A A . 365 THR CA 1 1
1 1346 1 1 123 THR CB C 1.129 13.611 -9.577 1.00 . A A . 365 THR CB 1 1
1 1347 1 1 123 THR CG2 C 2.207 13.842 -10.632 1.00 . A A . 365 THR CG2 1 1
1 1348 1 1 123 THR H H 2.406 11.511 -9.693 1.00 . A A . 365 THR H 1 1
1 1349 1 1 123 THR HA H -0.305 12.126 -9.037 1.00 . A A . 365 THR HA 1 1
1 1350 1 1 123 THR HB H 1.607 13.576 -8.598 1.00 . A A . 365 THR HB 1 1
1 1351 1 1 123 THR HG1 H 0.687 15.490 -9.365 1.00 . A A . 365 THR HG1 1 1
1 1352 1 1 123 THR HG21 H 2.695 14.798 -10.447 1.00 . A A . 365 THR HG21 1 1
1 1353 1 1 123 THR HG22 H 2.947 13.043 -10.567 1.00 . A A . 365 THR HG22 1 1
1 1354 1 1 123 THR HG23 H 1.757 13.841 -11.624 1.00 . A A . 365 THR HG23 1 1
1 1355 1 1 123 THR N N 1.438 11.220 -9.695 1.00 . A A . 365 THR N 1 1
1 1356 1 1 123 THR O O -0.917 13.217 -11.579 1.00 . A A . 365 THR O 1 1
1 1357 1 1 123 THR OG1 O 0.210 14.682 -9.582 1.00 . A A . 365 THR OG1 1 1
1 1358 1 1 124 GLY C C -1.111 9.532 -13.626 1.00 . A A . 366 GLY C 1 1
1 1359 1 1 124 GLY CA C -0.889 10.980 -13.194 1.00 . A A . 366 GLY CA 1 1
1 1360 1 1 124 GLY H H 0.181 10.279 -11.490 1.00 . A A . 366 GLY H 1 1
1 1361 1 1 124 GLY HA2 H -1.855 11.485 -13.176 1.00 . A A . 366 GLY HA2 1 1
1 1362 1 1 124 GLY HA3 H -0.248 11.473 -13.925 1.00 . A A . 366 GLY HA3 1 1
1 1363 1 1 124 GLY N N -0.280 11.091 -11.875 1.00 . A A . 366 GLY N 1 1
1 1364 1 1 124 GLY O O -0.960 9.223 -14.807 1.00 . A A . 366 GLY O 1 1
1 1365 1 1 125 ALA C C -2.878 6.628 -12.298 1.00 . A A . 367 ALA C 1 1
1 1366 1 1 125 ALA CA C -1.664 7.231 -13.007 1.00 . A A . 367 ALA CA 1 1
1 1367 1 1 125 ALA CB C -0.386 6.456 -12.685 1.00 . A A . 367 ALA CB 1 1
1 1368 1 1 125 ALA H H -1.600 8.943 -11.736 1.00 . A A . 367 ALA H 1 1
1 1369 1 1 125 ALA HA H -1.866 7.155 -14.073 1.00 . A A . 367 ALA HA 1 1
1 1370 1 1 125 ALA HB1 H 0.449 6.887 -13.238 1.00 . A A . 367 ALA HB1 1 1
1 1371 1 1 125 ALA HB2 H -0.185 6.510 -11.616 1.00 . A A . 367 ALA HB2 1 1
1 1372 1 1 125 ALA HB3 H -0.507 5.413 -12.981 1.00 . A A . 367 ALA HB3 1 1
1 1373 1 1 125 ALA N N -1.465 8.641 -12.691 1.00 . A A . 367 ALA N 1 1
1 1374 1 1 125 ALA O O -2.933 5.419 -12.078 1.00 . A A . 367 ALA O 1 1
1 1375 1 1 126 SER C C -5.855 6.069 -12.302 1.00 . A A . 368 SER C 1 1
1 1376 1 1 126 SER CA C -5.108 7.010 -11.350 1.00 . A A . 368 SER CA 1 1
1 1377 1 1 126 SER CB C -5.957 8.242 -11.048 1.00 . A A . 368 SER CB 1 1
1 1378 1 1 126 SER H H -3.733 8.459 -12.079 1.00 . A A . 368 SER H 1 1
1 1379 1 1 126 SER HA H -4.901 6.479 -10.419 1.00 . A A . 368 SER HA 1 1
1 1380 1 1 126 SER HB2 H -5.382 8.921 -10.418 1.00 . A A . 368 SER HB2 1 1
1 1381 1 1 126 SER HB3 H -6.191 8.742 -11.987 1.00 . A A . 368 SER HB3 1 1
1 1382 1 1 126 SER HG H -7.659 8.678 -10.213 1.00 . A A . 368 SER HG 1 1
1 1383 1 1 126 SER N N -3.855 7.465 -11.937 1.00 . A A . 368 SER N 1 1
1 1384 1 1 126 SER O O -6.708 5.296 -11.871 1.00 . A A . 368 SER O 1 1
1 1385 1 1 126 SER OG O -7.149 7.877 -10.387 1.00 . A A . 368 SER OG 1 1
1 1386 1 1 127 ASN C C -5.183 5.367 -15.872 1.00 . A A . 369 ASN C 1 1
1 1387 1 1 127 ASN CA C -6.088 5.287 -14.638 1.00 . A A . 369 ASN CA 1 1
1 1388 1 1 127 ASN CB C -7.497 5.785 -14.978 1.00 . A A . 369 ASN CB 1 1
1 1389 1 1 127 ASN CG C -8.125 4.992 -16.116 1.00 . A A . 369 ASN CG 1 1
1 1390 1 1 127 ASN H H -4.849 6.825 -13.888 1.00 . A A . 369 ASN H 1 1
1 1391 1 1 127 ASN HA H -6.136 4.255 -14.290 1.00 . A A . 369 ASN HA 1 1
1 1392 1 1 127 ASN HB2 H -8.132 5.694 -14.095 1.00 . A A . 369 ASN HB2 1 1
1 1393 1 1 127 ASN HB3 H -7.447 6.835 -15.265 1.00 . A A . 369 ASN HB3 1 1
1 1394 1 1 127 ASN HD21 H -8.486 3.405 -14.896 1.00 . A A . 369 ASN HD21 1 1
1 1395 1 1 127 ASN HD22 H -8.993 3.213 -16.563 1.00 . A A . 369 ASN HD22 1 1
1 1396 1 1 127 ASN N N -5.530 6.139 -13.599 1.00 . A A . 369 ASN N 1 1
1 1397 1 1 127 ASN ND2 N -8.569 3.772 -15.833 1.00 . A A . 369 ASN ND2 1 1
1 1398 1 1 127 ASN O O -4.412 6.316 -16.003 1.00 . A A . 369 ASN O 1 1
1 1399 1 1 127 ASN OD1 O -8.210 5.474 -17.242 1.00 . A A . 369 ASN OD1 1 1
1 1400 1 1 128 GLY C C -4.414 3.110 -18.769 1.00 . A A . 370 GLY C 1 1
1 1401 1 1 128 GLY CA C -4.467 4.427 -17.996 1.00 . A A . 370 GLY CA 1 1
1 1402 1 1 128 GLY H H -5.885 3.604 -16.623 1.00 . A A . 370 GLY H 1 1
1 1403 1 1 128 GLY HA2 H -4.881 5.192 -18.653 1.00 . A A . 370 GLY HA2 1 1
1 1404 1 1 128 GLY HA3 H -3.447 4.707 -17.735 1.00 . A A . 370 GLY HA3 1 1
1 1405 1 1 128 GLY N N -5.264 4.385 -16.776 1.00 . A A . 370 GLY N 1 1
1 1406 1 1 128 GLY O O -3.781 3.062 -19.822 1.00 . A A . 370 GLY O 1 1
1 1407 1 1 129 ALA C C -6.288 -0.064 -18.762 1.00 . A A . 371 ALA C 1 1
1 1408 1 1 129 ALA CA C -5.006 0.754 -18.953 1.00 . A A . 371 ALA CA 1 1
1 1409 1 1 129 ALA CB C -3.796 -0.021 -18.428 1.00 . A A . 371 ALA CB 1 1
1 1410 1 1 129 ALA H H -5.589 2.121 -17.425 1.00 . A A . 371 ALA H 1 1
1 1411 1 1 129 ALA HA H -4.876 0.930 -20.020 1.00 . A A . 371 ALA HA 1 1
1 1412 1 1 129 ALA HB1 H -3.916 -0.212 -17.361 1.00 . A A . 371 ALA HB1 1 1
1 1413 1 1 129 ALA HB2 H -3.711 -0.970 -18.957 1.00 . A A . 371 ALA HB2 1 1
1 1414 1 1 129 ALA HB3 H -2.890 0.563 -18.593 1.00 . A A . 371 ALA HB3 1 1
1 1415 1 1 129 ALA N N -5.058 2.045 -18.279 1.00 . A A . 371 ALA N 1 1
1 1416 1 1 129 ALA O O -6.323 -1.241 -19.120 1.00 . A A . 371 ALA O 1 1
1 1417 1 1 130 TYR C C -9.746 0.855 -17.849 1.00 . A A . 372 TYR C 1 1
1 1418 1 1 130 TYR CA C -8.592 -0.145 -17.934 1.00 . A A . 372 TYR CA 1 1
1 1419 1 1 130 TYR CB C -8.460 -0.919 -16.620 1.00 . A A . 372 TYR CB 1 1
1 1420 1 1 130 TYR CD1 C -6.765 0.221 -15.138 1.00 . A A . 372 TYR CD1 1 1
1 1421 1 1 130 TYR CD2 C -9.130 0.513 -14.654 1.00 . A A . 372 TYR CD2 1 1
1 1422 1 1 130 TYR CE1 C -6.436 1.051 -14.059 1.00 . A A . 372 TYR CE1 1 1
1 1423 1 1 130 TYR CE2 C -8.808 1.344 -13.573 1.00 . A A . 372 TYR CE2 1 1
1 1424 1 1 130 TYR CG C -8.109 -0.040 -15.441 1.00 . A A . 372 TYR CG 1 1
1 1425 1 1 130 TYR CZ C -7.460 1.620 -13.275 1.00 . A A . 372 TYR CZ 1 1
1 1426 1 1 130 TYR H H -7.278 1.521 -17.958 1.00 . A A . 372 TYR H 1 1
1 1427 1 1 130 TYR HA H -8.802 -0.850 -18.738 1.00 . A A . 372 TYR HA 1 1
1 1428 1 1 130 TYR HB2 H -9.399 -1.433 -16.412 1.00 . A A . 372 TYR HB2 1 1
1 1429 1 1 130 TYR HB3 H -7.684 -1.675 -16.735 1.00 . A A . 372 TYR HB3 1 1
1 1430 1 1 130 TYR HD1 H -5.981 -0.219 -15.739 1.00 . A A . 372 TYR HD1 1 1
1 1431 1 1 130 TYR HD2 H -10.165 0.299 -14.881 1.00 . A A . 372 TYR HD2 1 1
1 1432 1 1 130 TYR HE1 H -5.401 1.256 -13.827 1.00 . A A . 372 TYR HE1 1 1
1 1433 1 1 130 TYR HE2 H -9.592 1.773 -12.967 1.00 . A A . 372 TYR HE2 1 1
1 1434 1 1 130 TYR HH H -6.200 2.554 -12.117 1.00 . A A . 372 TYR HH 1 1
1 1435 1 1 130 TYR N N -7.338 0.545 -18.206 1.00 . A A . 372 TYR N 1 1
1 1436 1 1 130 TYR O O -9.542 2.062 -17.960 1.00 . A A . 372 TYR O 1 1
1 1437 1 1 130 TYR OH O -7.148 2.438 -12.233 1.00 . A A . 372 TYR OH 1 1
1 1438 1 1 131 SER C C -13.149 0.504 -16.575 1.00 . A A . 373 SER C 1 1
1 1439 1 1 131 SER CA C -12.171 1.150 -17.557 1.00 . A A . 373 SER CA 1 1
1 1440 1 1 131 SER CB C -12.791 1.280 -18.949 1.00 . A A . 373 SER CB 1 1
1 1441 1 1 131 SER H H -11.068 -0.659 -17.560 1.00 . A A . 373 SER H 1 1
1 1442 1 1 131 SER HA H -11.914 2.145 -17.194 1.00 . A A . 373 SER HA 1 1
1 1443 1 1 131 SER HB2 H -12.038 1.649 -19.644 1.00 . A A . 373 SER HB2 1 1
1 1444 1 1 131 SER HB3 H -13.137 0.302 -19.284 1.00 . A A . 373 SER HB3 1 1
1 1445 1 1 131 SER HG H -14.252 2.240 -19.808 1.00 . A A . 373 SER HG 1 1
1 1446 1 1 131 SER N N -10.963 0.341 -17.651 1.00 . A A . 373 SER N 1 1
1 1447 1 1 131 SER O O -12.849 -0.538 -15.993 1.00 . A A . 373 SER O 1 1
1 1448 1 1 131 SER OG O -13.877 2.183 -18.920 1.00 . A A . 373 SER OG 1 1
1 1449 1 1 132 SER C C -16.742 0.814 -16.014 1.00 . A A . 374 SER C 1 1
1 1450 1 1 132 SER CA C -15.328 0.638 -15.457 1.00 . A A . 374 SER CA 1 1
1 1451 1 1 132 SER CB C -15.182 1.378 -14.128 1.00 . A A . 374 SER CB 1 1
1 1452 1 1 132 SER H H -14.519 1.960 -16.913 1.00 . A A . 374 SER H 1 1
1 1453 1 1 132 SER HA H -15.165 -0.424 -15.283 1.00 . A A . 374 SER HA 1 1
1 1454 1 1 132 SER HB2 H -15.924 1.003 -13.420 1.00 . A A . 374 SER HB2 1 1
1 1455 1 1 132 SER HB3 H -14.184 1.206 -13.725 1.00 . A A . 374 SER HB3 1 1
1 1456 1 1 132 SER HG H -15.278 3.211 -13.475 1.00 . A A . 374 SER HG 1 1
1 1457 1 1 132 SER N N -14.319 1.120 -16.389 1.00 . A A . 374 SER N 1 1
1 1458 1 1 132 SER O O -17.715 0.540 -15.314 1.00 . A A . 374 SER O 1 1
1 1459 1 1 132 SER OG O -15.376 2.765 -14.325 1.00 . A A . 374 SER OG 1 1
1 1460 1 1 133 GLN C C -17.994 1.353 -19.429 1.00 . A A . 375 GLN C 1 1
1 1461 1 1 133 GLN CA C -18.152 1.468 -17.912 1.00 . A A . 375 GLN CA 1 1
1 1462 1 1 133 GLN CB C -18.696 2.840 -17.508 1.00 . A A . 375 GLN CB 1 1
1 1463 1 1 133 GLN CD C -21.051 1.987 -17.256 1.00 . A A . 375 GLN CD 1 1
1 1464 1 1 133 GLN CG C -20.157 3.021 -17.918 1.00 . A A . 375 GLN CG 1 1
1 1465 1 1 133 GLN H H -16.032 1.488 -17.799 1.00 . A A . 375 GLN H 1 1
1 1466 1 1 133 GLN HA H -18.847 0.707 -17.569 1.00 . A A . 375 GLN HA 1 1
1 1467 1 1 133 GLN HB2 H -18.626 2.946 -16.424 1.00 . A A . 375 GLN HB2 1 1
1 1468 1 1 133 GLN HB3 H -18.091 3.614 -17.973 1.00 . A A . 375 GLN HB3 1 1
1 1469 1 1 133 GLN HE21 H -21.278 3.167 -15.616 1.00 . A A . 375 GLN HE21 1 1
1 1470 1 1 133 GLN HE22 H -22.107 1.629 -15.568 1.00 . A A . 375 GLN HE22 1 1
1 1471 1 1 133 GLN HG2 H -20.489 4.012 -17.610 1.00 . A A . 375 GLN HG2 1 1
1 1472 1 1 133 GLN HG3 H -20.250 2.936 -18.998 1.00 . A A . 375 GLN HG3 1 1
1 1473 1 1 133 GLN N N -16.862 1.269 -17.266 1.00 . A A . 375 GLN N 1 1
1 1474 1 1 133 GLN NE2 N -21.516 2.287 -16.048 1.00 . A A . 375 GLN NE2 1 1
1 1475 1 1 133 GLN O O -16.909 1.580 -19.961 1.00 . A A . 375 GLN O 1 1
1 1476 1 1 133 GLN OE1 O -21.320 0.932 -17.823 1.00 . A A . 375 GLN OE1 1 1
1 1477 1 1 134 VAL C C -18.864 2.167 -22.311 1.00 . A A . 376 VAL C 1 1
1 1478 1 1 134 VAL CA C -19.068 0.840 -21.581 1.00 . A A . 376 VAL CA 1 1
1 1479 1 1 134 VAL CB C -20.364 0.146 -22.015 1.00 . A A . 376 VAL CB 1 1
1 1480 1 1 134 VAL CG1 C -21.577 1.058 -21.827 1.00 . A A . 376 VAL CG1 1 1
1 1481 1 1 134 VAL CG2 C -20.300 -0.314 -23.472 1.00 . A A . 376 VAL CG2 1 1
1 1482 1 1 134 VAL H H -19.948 0.833 -19.642 1.00 . A A . 376 VAL H 1 1
1 1483 1 1 134 VAL HA H -18.223 0.207 -21.828 1.00 . A A . 376 VAL HA 1 1
1 1484 1 1 134 VAL HB H -20.498 -0.738 -21.391 1.00 . A A . 376 VAL HB 1 1
1 1485 1 1 134 VAL HG11 H -21.496 1.924 -22.482 1.00 . A A . 376 VAL HG11 1 1
1 1486 1 1 134 VAL HG12 H -22.486 0.508 -22.074 1.00 . A A . 376 VAL HG12 1 1
1 1487 1 1 134 VAL HG13 H -21.634 1.386 -20.789 1.00 . A A . 376 VAL HG13 1 1
1 1488 1 1 134 VAL HG21 H -21.193 -0.892 -23.708 1.00 . A A . 376 VAL HG21 1 1
1 1489 1 1 134 VAL HG22 H -20.250 0.548 -24.137 1.00 . A A . 376 VAL HG22 1 1
1 1490 1 1 134 VAL HG23 H -19.418 -0.937 -23.619 1.00 . A A . 376 VAL HG23 1 1
1 1491 1 1 134 VAL N N -19.079 1.002 -20.129 1.00 . A A . 376 VAL N 1 1
1 1492 1 1 134 VAL O O -18.622 2.191 -23.516 1.00 . A A . 376 VAL O 1 1
1 1493 1 1 135 MET C C -19.433 4.867 -23.419 1.00 . A A . 377 MET C 1 1
1 1494 1 1 135 MET CA C -18.833 4.637 -22.024 1.00 . A A . 377 MET CA 1 1
1 1495 1 1 135 MET CB C -17.358 5.021 -21.923 1.00 . A A . 377 MET CB 1 1
1 1496 1 1 135 MET CE C -14.652 6.387 -23.098 1.00 . A A . 377 MET CE 1 1
1 1497 1 1 135 MET CG C -17.181 6.537 -21.978 1.00 . A A . 377 MET CG 1 1
1 1498 1 1 135 MET H H -19.141 3.125 -20.581 1.00 . A A . 377 MET H 1 1
1 1499 1 1 135 MET HA H -19.389 5.261 -21.325 1.00 . A A . 377 MET HA 1 1
1 1500 1 1 135 MET HB2 H -16.970 4.667 -20.967 1.00 . A A . 377 MET HB2 1 1
1 1501 1 1 135 MET HB3 H -16.806 4.534 -22.724 1.00 . A A . 377 MET HB3 1 1
1 1502 1 1 135 MET HE1 H -15.114 6.758 -24.013 1.00 . A A . 377 MET HE1 1 1
1 1503 1 1 135 MET HE2 H -13.600 6.670 -23.085 1.00 . A A . 377 MET HE2 1 1
1 1504 1 1 135 MET HE3 H -14.735 5.301 -23.064 1.00 . A A . 377 MET HE3 1 1
1 1505 1 1 135 MET HG2 H -17.492 6.906 -22.953 1.00 . A A . 377 MET HG2 1 1
1 1506 1 1 135 MET HG3 H -17.838 6.966 -21.224 1.00 . A A . 377 MET HG3 1 1
1 1507 1 1 135 MET N N -18.964 3.264 -21.560 1.00 . A A . 377 MET N 1 1
1 1508 1 1 135 MET O O -18.859 5.582 -24.239 1.00 . A A . 377 MET O 1 1
1 1509 1 1 135 MET SD S -15.489 7.108 -21.662 1.00 . A A . 377 MET SD 1 1
1 1510 1 1 136 GLN C C -22.780 4.380 -24.857 1.00 . A A . 378 GLN C 1 1
1 1511 1 1 136 GLN CA C -21.251 4.387 -24.992 1.00 . A A . 378 GLN CA 1 1
1 1512 1 1 136 GLN CB C -20.760 3.248 -25.895 1.00 . A A . 378 GLN CB 1 1
1 1513 1 1 136 GLN CD C -20.532 2.383 -28.262 1.00 . A A . 378 GLN CD 1 1
1 1514 1 1 136 GLN CG C -21.158 3.443 -27.360 1.00 . A A . 378 GLN CG 1 1
1 1515 1 1 136 GLN H H -21.032 3.689 -22.991 1.00 . A A . 378 GLN H 1 1
1 1516 1 1 136 GLN HA H -20.956 5.338 -25.437 1.00 . A A . 378 GLN HA 1 1
1 1517 1 1 136 GLN HB2 H -19.671 3.212 -25.842 1.00 . A A . 378 GLN HB2 1 1
1 1518 1 1 136 GLN HB3 H -21.160 2.301 -25.529 1.00 . A A . 378 GLN HB3 1 1
1 1519 1 1 136 GLN HE21 H -20.744 3.574 -29.896 1.00 . A A . 378 GLN HE21 1 1
1 1520 1 1 136 GLN HE22 H -20.011 2.010 -30.188 1.00 . A A . 378 GLN HE22 1 1
1 1521 1 1 136 GLN HG2 H -22.241 3.390 -27.466 1.00 . A A . 378 GLN HG2 1 1
1 1522 1 1 136 GLN HG3 H -20.824 4.427 -27.690 1.00 . A A . 378 GLN HG3 1 1
1 1523 1 1 136 GLN N N -20.593 4.260 -23.697 1.00 . A A . 378 GLN N 1 1
1 1524 1 1 136 GLN NE2 N -20.421 2.681 -29.554 1.00 . A A . 378 GLN NE2 1 1
1 1525 1 1 136 GLN O O -23.489 4.545 -25.849 1.00 . A A . 378 GLN O 1 1
1 1526 1 1 136 GLN OE1 O -20.151 1.307 -27.809 1.00 . A A . 378 GLN OE1 1 1
1 1527 1 1 137 GLY C C -25.129 3.990 -21.956 1.00 . A A . 379 GLY C 1 1
1 1528 1 1 137 GLY CA C -24.745 4.148 -23.427 1.00 . A A . 379 GLY CA 1 1
1 1529 1 1 137 GLY H H -22.694 4.072 -22.848 1.00 . A A . 379 GLY H 1 1
1 1530 1 1 137 GLY HA2 H -25.180 5.075 -23.800 1.00 . A A . 379 GLY HA2 1 1
1 1531 1 1 137 GLY HA3 H -25.161 3.311 -23.988 1.00 . A A . 379 GLY HA3 1 1
1 1532 1 1 137 GLY N N -23.304 4.191 -23.642 1.00 . A A . 379 GLY N 1 1
1 1533 1 1 137 GLY O O -26.295 3.741 -21.653 1.00 . A A . 379 GLY O 1 1
1 1534 1 1 138 MET C C -23.480 4.898 -18.807 1.00 . A A . 380 MET C 1 1
1 1535 1 1 138 MET CA C -24.404 3.977 -19.612 1.00 . A A . 380 MET CA 1 1
1 1536 1 1 138 MET CB C -24.204 2.502 -19.246 1.00 . A A . 380 MET CB 1 1
1 1537 1 1 138 MET CE C -27.226 1.352 -18.915 1.00 . A A . 380 MET CE 1 1
1 1538 1 1 138 MET CG C -24.783 2.149 -17.874 1.00 . A A . 380 MET CG 1 1
1 1539 1 1 138 MET H H -23.225 4.352 -21.340 1.00 . A A . 380 MET H 1 1
1 1540 1 1 138 MET HA H -25.436 4.262 -19.407 1.00 . A A . 380 MET HA 1 1
1 1541 1 1 138 MET HB2 H -24.698 1.884 -19.996 1.00 . A A . 380 MET HB2 1 1
1 1542 1 1 138 MET HB3 H -23.139 2.273 -19.259 1.00 . A A . 380 MET HB3 1 1
1 1543 1 1 138 MET HE1 H -28.316 1.403 -18.898 1.00 . A A . 380 MET HE1 1 1
1 1544 1 1 138 MET HE2 H -26.869 1.635 -19.905 1.00 . A A . 380 MET HE2 1 1
1 1545 1 1 138 MET HE3 H -26.907 0.335 -18.690 1.00 . A A . 380 MET HE3 1 1
1 1546 1 1 138 MET HG2 H -24.618 1.086 -17.696 1.00 . A A . 380 MET HG2 1 1
1 1547 1 1 138 MET HG3 H -24.240 2.701 -17.109 1.00 . A A . 380 MET HG3 1 1
1 1548 1 1 138 MET N N -24.163 4.132 -21.042 1.00 . A A . 380 MET N 1 1
1 1549 1 1 138 MET O O -23.391 4.788 -17.585 1.00 . A A . 380 MET O 1 1
1 1550 1 1 138 MET SD S -26.553 2.489 -17.675 1.00 . A A . 380 MET SD 1 1
1 1551 1 1 139 GLY C C -21.267 7.696 -19.898 1.00 . A A . 381 GLY C 1 1
1 1552 1 1 139 GLY CA C -21.855 6.741 -18.866 1.00 . A A . 381 GLY CA 1 1
1 1553 1 1 139 GLY H H -22.900 5.877 -20.492 1.00 . A A . 381 GLY H 1 1
1 1554 1 1 139 GLY HA2 H -22.377 7.317 -18.102 1.00 . A A . 381 GLY HA2 1 1
1 1555 1 1 139 GLY HA3 H -21.044 6.183 -18.398 1.00 . A A . 381 GLY HA3 1 1
1 1556 1 1 139 GLY N N -22.785 5.813 -19.492 1.00 . A A . 381 GLY N 1 1
1 1557 1 1 139 GLY O O -21.041 8.869 -19.528 1.00 . A A . 381 GLY O 1 1
1 1558 1 1 139 GLY OXT O -21.051 7.244 -21.043 1.00 . A A . 381 GLY OXT 1 1
1 1559 2 2 1 DA C1' C 8.899 -18.252 6.408 1.00 . B B . 1 A C1' 1 1
1 1560 2 2 1 DA C2 C 4.666 -19.210 6.581 1.00 . B B . 1 A C2 1 1
1 1561 2 2 1 DA C2' C 9.207 -19.676 5.959 1.00 . B B . 1 A C2' 1 1
1 1562 2 2 1 DA C3' C 9.658 -19.484 4.512 1.00 . B B . 1 A C3' 1 1
1 1563 2 2 1 DA C4 C 6.601 -18.599 7.423 1.00 . B B . 1 A C4 1 1
1 1564 2 2 1 DA C4' C 9.216 -18.047 4.198 1.00 . B B . 1 A C4' 1 1
1 1565 2 2 1 DA C5 C 6.098 -18.506 8.693 1.00 . B B . 1 A C5 1 1
1 1566 2 2 1 DA C5' C 8.403 -17.966 2.917 1.00 . B B . 1 A C5' 1 1
1 1567 2 2 1 DA C6 C 4.734 -18.826 8.841 1.00 . B B . 1 A C6 1 1
1 1568 2 2 1 DA C8 C 8.140 -17.951 8.818 1.00 . B B . 1 A C8 1 1
1 1569 2 2 1 DA H1' H 9.808 -17.742 6.712 1.00 . B B . 1 A H1' 1 1
1 1570 2 2 1 DA H2 H 4.072 -19.482 5.727 1.00 . B B . 1 A H2 1 1
1 1571 2 2 1 DA H2' H 8.292 -20.270 5.977 1.00 . B B . 1 A H2' 1 1
1 1572 2 2 1 DA H3' H 9.149 -20.196 3.863 1.00 . B B . 1 A H3' 1 1
1 1573 2 2 1 DA H4' H 10.089 -17.403 4.139 1.00 . B B . 1 A H4' 1 1
1 1574 2 2 1 DA H5' H 8.860 -18.600 2.160 1.00 . B B . 1 A H5' 1 1
1 1575 2 2 1 DA H5'' H 7.397 -18.314 3.143 1.00 . B B . 1 A H5'' 1 1
1 1576 2 2 1 DA H61 H 3.110 -19.043 10.045 1.00 . B B . 1 A H61 1 1
1 1577 2 2 1 DA H62 H 4.586 -18.542 10.851 1.00 . B B . 1 A H62 1 1
1 1578 2 2 1 DA H8 H 9.107 -17.622 9.158 1.00 . B B . 1 A H8 1 1
1 1579 2 2 1 DA HO5' H 7.836 -16.603 1.644 1.00 . B B . 1 A HO5' 1 1
1 1580 2 2 1 DA N1 N 4.040 -19.173 7.750 1.00 . B B . 1 A N1 1 1
1 1581 2 2 1 DA N3 N 5.933 -18.957 6.305 1.00 . B B . 1 A N3 1 1
1 1582 2 2 1 DA N6 N 4.089 -18.802 10.010 1.00 . B B . 1 A N6 1 1
1 1583 2 2 1 DA N7 N 7.091 -18.090 9.583 1.00 . B B . 1 A N7 1 1
1 1584 2 2 1 DA N9 N 7.925 -18.262 7.508 1.00 . B B . 1 A N9 1 1
1 1585 2 2 1 DA O3' O 11.064 -19.651 4.427 1.00 . B B . 1 A O3' 1 1
1 1586 2 2 1 DA O4' O 8.399 -17.618 5.264 1.00 . B B . 1 A O4' 1 1
1 1587 2 2 1 DA O5' O 8.362 -16.632 2.450 1.00 . B B . 1 A O5' 1 1
1 1588 2 2 2 DG C1' C 11.336 -14.411 5.516 1.00 . B B . 2 G C1' 1 1
1 1589 2 2 2 DG C2 C 7.631 -12.109 5.964 1.00 . B B . 2 G C2 1 1
1 1590 2 2 2 DG C2' C 12.674 -14.615 6.207 1.00 . B B . 2 G C2' 1 1
1 1591 2 2 2 DG C3' C 13.559 -15.078 5.065 1.00 . B B . 2 G C3' 1 1
1 1592 2 2 2 DG C4 C 9.142 -13.645 6.566 1.00 . B B . 2 G C4 1 1
1 1593 2 2 2 DG C4' C 12.568 -15.715 4.090 1.00 . B B . 2 G C4' 1 1
1 1594 2 2 2 DG C5 C 8.496 -13.959 7.738 1.00 . B B . 2 G C5 1 1
1 1595 2 2 2 DG C5' C 12.859 -17.207 4.017 1.00 . B B . 2 G C5' 1 1
1 1596 2 2 2 DG C6 C 7.306 -13.261 8.094 1.00 . B B . 2 G C6 1 1
1 1597 2 2 2 DG C8 C 10.168 -15.261 7.619 1.00 . B B . 2 G C8 1 1
1 1598 2 2 2 DG H1 H 6.073 -11.838 7.281 1.00 . B B . 2 G H1 1 1
1 1599 2 2 2 DG H1' H 11.333 -13.465 4.978 1.00 . B B . 2 G H1' 1 1
1 1600 2 2 2 DG H2' H 12.595 -15.417 6.941 1.00 . B B . 2 G H2' 1 1
1 1601 2 2 2 DG H21 H 6.243 -10.751 5.353 1.00 . B B . 2 G H21 1 1
1 1602 2 2 2 DG H22 H 7.609 -10.988 4.278 1.00 . B B . 2 G H22 1 1
1 1603 2 2 2 DG H3' H 14.278 -15.806 5.441 1.00 . B B . 2 G H3' 1 1
1 1604 2 2 2 DG H4' H 12.682 -15.265 3.107 1.00 . B B . 2 G H4' 1 1
1 1605 2 2 2 DG H5' H 13.910 -17.350 3.764 1.00 . B B . 2 G H5' 1 1
1 1606 2 2 2 DG H5'' H 12.666 -17.645 4.997 1.00 . B B . 2 G H5'' 1 1
1 1607 2 2 2 DG H8 H 10.883 -16.047 7.811 1.00 . B B . 2 G H8 1 1
1 1608 2 2 2 DG N1 N 6.927 -12.351 7.121 1.00 . B B . 2 G N1 1 1
1 1609 2 2 2 DG N2 N 7.116 -11.206 5.131 1.00 . B B . 2 G N2 1 1
1 1610 2 2 2 DG N3 N 8.776 -12.720 5.642 1.00 . B B . 2 G N3 1 1
1 1611 2 2 2 DG N7 N 9.155 -14.998 8.394 1.00 . B B . 2 G N7 1 1
1 1612 2 2 2 DG N9 N 10.260 -14.446 6.523 1.00 . B B . 2 G N9 1 1
1 1613 2 2 2 DG O3' O 14.200 -13.971 4.471 1.00 . B B . 2 G O3' 1 1
1 1614 2 2 2 DG O4' O 11.258 -15.474 4.589 1.00 . B B . 2 G O4' 1 1
1 1615 2 2 2 DG O5' O 12.047 -17.825 3.044 1.00 . B B . 2 G O5' 1 1
1 1616 2 2 2 DG O6 O 6.629 -13.381 9.113 1.00 . B B . 2 G O6 1 1
1 1617 2 2 2 DG OP1 O 10.992 -19.809 1.920 1.00 . B B . 2 G OP1 1 1
1 1618 2 2 2 DG OP2 O 13.206 -20.039 3.185 1.00 . B B . 2 G OP2 1 1
1 1619 2 2 2 DG P P 11.867 -19.422 3.050 1.00 . B B . 2 G P 1 1
1 1620 2 2 3 DG C1' C 13.825 -10.380 3.125 1.00 . B B . 3 G C1' 1 1
1 1621 2 2 3 DG C2 C 11.112 -7.856 5.421 1.00 . B B . 3 G C2 1 1
1 1622 2 2 3 DG C2' C 15.265 -10.110 2.701 1.00 . B B . 3 G C2' 1 1
1 1623 2 2 3 DG C3' C 15.611 -11.269 1.771 1.00 . B B . 3 G C3' 1 1
1 1624 2 2 3 DG C4 C 12.731 -9.381 5.194 1.00 . B B . 3 G C4 1 1
1 1625 2 2 3 DG C4' C 14.287 -12.026 1.655 1.00 . B B . 3 G C4' 1 1
1 1626 2 2 3 DG C5 C 12.943 -9.502 6.543 1.00 . B B . 3 G C5 1 1
1 1627 2 2 3 DG C5' C 14.381 -13.544 1.493 1.00 . B B . 3 G C5' 1 1
1 1628 2 2 3 DG C6 C 12.144 -8.742 7.447 1.00 . B B . 3 G C6 1 1
1 1629 2 2 3 DG C8 C 14.370 -10.760 5.598 1.00 . B B . 3 G C8 1 1
1 1630 2 2 3 DG H1 H 10.626 -7.344 7.346 1.00 . B B . 3 G H1 1 1
1 1631 2 2 3 DG H1' H 13.163 -9.733 2.551 1.00 . B B . 3 G H1' 1 1
1 1632 2 2 3 DG H2' H 15.910 -10.144 3.579 1.00 . B B . 3 G H2' 1 1
1 1633 2 2 3 DG H21 H 9.714 -6.386 5.552 1.00 . B B . 3 G H21 1 1
1 1634 2 2 3 DG H22 H 10.079 -6.959 3.935 1.00 . B B . 3 G H22 1 1
1 1635 2 2 3 DG H3' H 16.343 -11.870 2.284 1.00 . B B . 3 G H3' 1 1
1 1636 2 2 3 DG H4' H 13.736 -11.624 0.807 1.00 . B B . 3 G H4' 1 1
1 1637 2 2 3 DG H5' H 13.425 -13.972 1.786 1.00 . B B . 3 G H5' 1 1
1 1638 2 2 3 DG H5'' H 14.518 -13.746 0.431 1.00 . B B . 3 G H5'' 1 1
1 1639 2 2 3 DG H8 H 15.177 -11.454 5.417 1.00 . B B . 3 G H8 1 1
1 1640 2 2 3 DG N1 N 11.235 -7.926 6.787 1.00 . B B . 3 G N1 1 1
1 1641 2 2 3 DG N2 N 10.226 -6.995 4.934 1.00 . B B . 3 G N2 1 1
1 1642 2 2 3 DG N3 N 11.827 -8.593 4.571 1.00 . B B . 3 G N3 1 1
1 1643 2 2 3 DG N7 N 13.987 -10.391 6.791 1.00 . B B . 3 G N7 1 1
1 1644 2 2 3 DG N9 N 13.655 -10.189 4.578 1.00 . B B . 3 G N9 1 1
1 1645 2 2 3 DG O3' O 16.154 -10.847 0.530 1.00 . B B . 3 G O3' 1 1
1 1646 2 2 3 DG O4' O 13.542 -11.719 2.807 1.00 . B B . 3 G O4' 1 1
1 1647 2 2 3 DG O5' O 15.430 -14.198 2.200 1.00 . B B . 3 G O5' 1 1
1 1648 2 2 3 DG O6 O 12.182 -8.740 8.674 1.00 . B B . 3 G O6 1 1
1 1649 2 2 3 DG OP1 O 16.208 -15.434 4.221 1.00 . B B . 3 G OP1 1 1
1 1650 2 2 3 DG OP2 O 16.419 -12.900 4.134 1.00 . B B . 3 G OP2 1 1
1 1651 2 2 3 DG P P 15.655 -14.124 3.805 1.00 . B B . 3 G P 1 1
1 1652 2 2 4 DG C1' C 13.131 -9.231 -1.272 1.00 . B B . 4 G C1' 1 1
1 1653 2 2 4 DG C2 C 9.444 -11.025 0.283 1.00 . B B . 4 G C2 1 1
1 1654 2 2 4 DG C2' C 14.439 -8.440 -1.313 1.00 . B B . 4 G C2' 1 1
1 1655 2 2 4 DG C3' C 15.361 -9.316 -2.167 1.00 . B B . 4 G C3' 1 1
1 1656 2 2 4 DG C4 C 11.189 -9.623 0.325 1.00 . B B . 4 G C4 1 1
1 1657 2 2 4 DG C4' C 14.479 -10.541 -2.399 1.00 . B B . 4 G C4' 1 1
1 1658 2 2 4 DG C5 C 10.806 -9.021 1.499 1.00 . B B . 4 G C5 1 1
1 1659 2 2 4 DG C5' C 15.212 -11.874 -2.567 1.00 . B B . 4 G C5' 1 1
1 1660 2 2 4 DG C6 C 9.630 -9.480 2.166 1.00 . B B . 4 G C6 1 1
1 1661 2 2 4 DG C8 C 12.621 -8.082 0.913 1.00 . B B . 4 G C8 1 1
1 1662 2 2 4 DG H1 H 8.128 -10.849 1.852 1.00 . B B . 4 G H1 1 1
1 1663 2 2 4 DG H1' H 12.534 -8.921 -2.126 1.00 . B B . 4 G H1' 1 1
1 1664 2 2 4 DG H2' H 14.864 -8.345 -0.314 1.00 . B B . 4 G H2' 1 1
1 1665 2 2 4 DG H21 H 7.842 -12.271 0.210 1.00 . B B . 4 G H21 1 1
1 1666 2 2 4 DG H22 H 8.995 -12.439 -1.105 1.00 . B B . 4 G H22 1 1
1 1667 2 2 4 DG H3' H 16.264 -9.569 -1.619 1.00 . B B . 4 G H3' 1 1
1 1668 2 2 4 DG H4' H 13.932 -10.322 -3.308 1.00 . B B . 4 G H4' 1 1
1 1669 2 2 4 DG H5' H 14.528 -12.558 -3.067 1.00 . B B . 4 G H5' 1 1
1 1670 2 2 4 DG H5'' H 16.078 -11.721 -3.209 1.00 . B B . 4 G H5'' 1 1
1 1671 2 2 4 DG H8 H 13.521 -7.491 0.865 1.00 . B B . 4 G H8 1 1
1 1672 2 2 4 DG N1 N 8.990 -10.489 1.464 1.00 . B B . 4 G N1 1 1
1 1673 2 2 4 DG N2 N 8.700 -11.993 -0.250 1.00 . B B . 4 G N2 1 1
1 1674 2 2 4 DG N3 N 10.560 -10.629 -0.336 1.00 . B B . 4 G N3 1 1
1 1675 2 2 4 DG N7 N 11.719 -8.024 1.851 1.00 . B B . 4 G N7 1 1
1 1676 2 2 4 DG N9 N 12.349 -8.991 -0.059 1.00 . B B . 4 G N9 1 1
1 1677 2 2 4 DG O3' O 15.656 -8.748 -3.432 1.00 . B B . 4 G O3' 1 1
1 1678 2 2 4 DG O4' O 13.498 -10.579 -1.398 1.00 . B B . 4 G O4' 1 1
1 1679 2 2 4 DG O5' O 15.618 -12.475 -1.348 1.00 . B B . 4 G O5' 1 1
1 1680 2 2 4 DG O6 O 9.151 -9.104 3.232 1.00 . B B . 4 G O6 1 1
1 1681 2 2 4 DG OP1 O 17.366 -13.038 0.351 1.00 . B B . 4 G OP1 1 1
1 1682 2 2 4 DG OP2 O 17.779 -11.199 -1.359 1.00 . B B . 4 G OP2 1 1
1 1683 2 2 4 DG P P 16.847 -11.917 -0.463 1.00 . B B . 4 G P 1 1
1 1684 2 2 5 DA C1' C 15.300 -3.553 -0.523 1.00 . B B . 5 A C1' 1 1
1 1685 2 2 5 DA C2 C 12.833 -0.040 0.005 1.00 . B B . 5 A C2 1 1
1 1686 2 2 5 DA C2' C 16.200 -3.668 0.705 1.00 . B B . 5 A C2' 1 1
1 1687 2 2 5 DA C3' C 17.281 -4.657 0.251 1.00 . B B . 5 A C3' 1 1
1 1688 2 2 5 DA C4 C 13.220 -2.205 -0.050 1.00 . B B . 5 A C4 1 1
1 1689 2 2 5 DA C4' C 16.896 -4.968 -1.198 1.00 . B B . 5 A C4' 1 1
1 1690 2 2 5 DA C5 C 11.916 -2.517 0.201 1.00 . B B . 5 A C5 1 1
1 1691 2 2 5 DA C5' C 17.230 -6.396 -1.614 1.00 . B B . 5 A C5' 1 1
1 1692 2 2 5 DA C6 C 11.042 -1.424 0.326 1.00 . B B . 5 A C6 1 1
1 1693 2 2 5 DA C8 C 12.933 -4.361 0.009 1.00 . B B . 5 A C8 1 1
1 1694 2 2 5 DA H1' H 15.607 -2.703 -1.124 1.00 . B B . 5 A H1' 1 1
1 1695 2 2 5 DA H2 H 13.188 0.973 -0.053 1.00 . B B . 5 A H2 1 1
1 1696 2 2 5 DA H2' H 15.640 -4.096 1.537 1.00 . B B . 5 A H2' 1 1
1 1697 2 2 5 DA H3' H 17.153 -5.565 0.841 1.00 . B B . 5 A H3' 1 1
1 1698 2 2 5 DA H4' H 17.370 -4.268 -1.875 1.00 . B B . 5 A H4' 1 1
1 1699 2 2 5 DA H5' H 18.301 -6.566 -1.502 1.00 . B B . 5 A H5' 1 1
1 1700 2 2 5 DA H5'' H 16.684 -7.101 -0.989 1.00 . B B . 5 A H5'' 1 1
1 1701 2 2 5 DA H61 H 9.179 -0.715 0.613 1.00 . B B . 5 A H61 1 1
1 1702 2 2 5 DA H62 H 9.313 -2.469 0.585 1.00 . B B . 5 A H62 1 1
1 1703 2 2 5 DA H8 H 13.171 -5.407 -0.034 1.00 . B B . 5 A H8 1 1
1 1704 2 2 5 DA N1 N 11.540 -0.186 0.237 1.00 . B B . 5 A N1 1 1
1 1705 2 2 5 DA N3 N 13.755 -0.971 -0.169 1.00 . B B . 5 A N3 1 1
1 1706 2 2 5 DA N6 N 9.736 -1.551 0.523 1.00 . B B . 5 A N6 1 1
1 1707 2 2 5 DA N7 N 11.739 -3.898 0.252 1.00 . B B . 5 A N7 1 1
1 1708 2 2 5 DA N9 N 13.877 -3.396 -0.198 1.00 . B B . 5 A N9 1 1
1 1709 2 2 5 DA O3' O 18.605 -4.169 0.452 1.00 . B B . 5 A O3' 1 1
1 1710 2 2 5 DA O4' O 15.509 -4.736 -1.256 1.00 . B B . 5 A O4' 1 1
1 1711 2 2 5 DA O5' O 16.865 -6.553 -2.969 1.00 . B B . 5 A O5' 1 1
1 1712 2 2 5 DA OP1 O 17.083 -7.683 -5.179 1.00 . B B . 5 A OP1 1 1
1 1713 2 2 5 DA OP2 O 18.152 -8.699 -3.092 1.00 . B B . 5 A OP2 1 1
1 1714 2 2 5 DA P P 17.035 -7.961 -3.725 1.00 . B B . 5 A P 1 1
1 1715 2 2 6 DU C1' C 16.101 0.453 -3.648 1.00 . B B . 6 U C1' 1 1
1 1716 2 2 6 DU C2 C 16.221 -1.204 -5.462 1.00 . B B . 6 U C2 1 1
1 1717 2 2 6 DU C2' C 15.397 0.789 -2.334 1.00 . B B . 6 U C2' 1 1
1 1718 2 2 6 DU C3' C 16.334 0.181 -1.288 1.00 . B B . 6 U C3' 1 1
1 1719 2 2 6 DU C4 C 15.306 -3.481 -5.191 1.00 . B B . 6 U C4 1 1
1 1720 2 2 6 DU C4' C 17.657 -0.008 -2.038 1.00 . B B . 6 U C4' 1 1
1 1721 2 2 6 DU C5 C 14.919 -3.076 -3.859 1.00 . B B . 6 U C5 1 1
1 1722 2 2 6 DU C5' C 18.127 -1.468 -2.083 1.00 . B B . 6 U C5' 1 1
1 1723 2 2 6 DU C6 C 15.172 -1.833 -3.406 1.00 . B B . 6 U C6 1 1
1 1724 2 2 6 DU H1' H 15.806 1.182 -4.400 1.00 . B B . 6 U H1' 1 1
1 1725 2 2 6 DU H2' H 14.395 0.357 -2.289 1.00 . B B . 6 U H2' 1 1
1 1726 2 2 6 DU H3 H 16.246 -2.721 -6.845 1.00 . B B . 6 U H3 1 1
1 1727 2 2 6 DU H3' H 15.948 -0.783 -0.963 1.00 . B B . 6 U H3' 1 1
1 1728 2 2 6 DU H4' H 18.426 0.563 -1.531 1.00 . B B . 6 U H4' 1 1
1 1729 2 2 6 DU H5 H 14.417 -3.761 -3.198 1.00 . B B . 6 U H5 1 1
1 1730 2 2 6 DU H5' H 17.342 -2.119 -2.458 1.00 . B B . 6 U H5' 1 1
1 1731 2 2 6 DU H5'' H 18.988 -1.529 -2.750 1.00 . B B . 6 U H5'' 1 1
1 1732 2 2 6 DU H6 H 14.854 -1.575 -2.410 1.00 . B B . 6 U H6 1 1
1 1733 2 2 6 DU HO3' H 16.740 1.916 -0.508 1.00 . B B . 6 U HO3' 1 1
1 1734 2 2 6 DU N1 N 15.815 -0.903 -4.169 1.00 . B B . 6 U N1 1 1
1 1735 2 2 6 DU N3 N 15.950 -2.487 -5.911 1.00 . B B . 6 U N3 1 1
1 1736 2 2 6 DU O2 O 16.792 -0.388 -6.185 1.00 . B B . 6 U O2 1 1
1 1737 2 2 6 DU O3' O 16.478 1.049 -0.179 1.00 . B B . 6 U O3' 1 1
1 1738 2 2 6 DU O4 O 15.111 -4.587 -5.688 1.00 . B B . 6 U O4 1 1
1 1739 2 2 6 DU O4' O 17.479 0.535 -3.339 1.00 . B B . 6 U O4' 1 1
1 1740 2 2 6 DU O5' O 18.521 -1.893 -0.792 1.00 . B B . 6 U O5' 1 1
1 1741 2 2 6 DU OP1 O 19.530 -3.925 -1.880 1.00 . B B . 6 U OP1 1 1
1 1742 2 2 6 DU OP2 O 20.661 -2.800 0.108 1.00 . B B . 6 U OP2 1 1
1 1743 2 2 6 DU P P 19.420 -3.220 -0.583 1.00 . B B . 6 U P 1 1
2 1744 1 1 35 GLY C C -24.960 13.004 7.165 1.00 . A A . 277 GLY C 1 1
2 1745 1 1 35 GLY CA C -24.129 14.236 6.841 1.00 . A A . 277 GLY CA 1 1
2 1746 1 1 35 GLY H H -24.761 15.337 8.447 1.00 . A A . 277 GLY H 1 1
2 1747 1 1 35 GLY HA2 H -24.660 14.845 6.109 1.00 . A A . 277 GLY HA2 1 1
2 1748 1 1 35 GLY HA3 H -23.177 13.921 6.419 1.00 . A A . 277 GLY HA3 1 1
2 1749 1 1 35 GLY N N -23.882 15.035 8.054 1.00 . A A . 277 GLY N 1 1
2 1750 1 1 35 GLY O O -24.604 12.234 8.056 1.00 . A A . 277 GLY O 1 1
2 1751 1 1 36 ASP C C -27.529 11.165 5.336 1.00 . A A . 278 ASP C 1 1
2 1752 1 1 36 ASP CA C -26.983 11.704 6.662 1.00 . A A . 278 ASP CA 1 1
2 1753 1 1 36 ASP CB C -28.137 12.160 7.561 1.00 . A A . 278 ASP CB 1 1
2 1754 1 1 36 ASP CG C -27.647 12.598 8.939 1.00 . A A . 278 ASP CG 1 1
2 1755 1 1 36 ASP H H -26.297 13.476 5.710 1.00 . A A . 278 ASP H 1 1
2 1756 1 1 36 ASP HA H -26.446 10.896 7.160 1.00 . A A . 278 ASP HA 1 1
2 1757 1 1 36 ASP HB2 H -28.655 12.991 7.081 1.00 . A A . 278 ASP HB2 1 1
2 1758 1 1 36 ASP HB3 H -28.839 11.335 7.685 1.00 . A A . 278 ASP HB3 1 1
2 1759 1 1 36 ASP N N -26.069 12.819 6.443 1.00 . A A . 278 ASP N 1 1
2 1760 1 1 36 ASP O O -28.393 10.290 5.332 1.00 . A A . 278 ASP O 1 1
2 1761 1 1 36 ASP OD1 O -27.517 11.712 9.813 1.00 . A A . 278 ASP OD1 1 1
2 1762 1 1 36 ASP OD2 O -27.404 13.814 9.107 1.00 . A A . 278 ASP OD2 1 1
2 1763 1 1 37 SER C C -26.364 11.569 1.857 1.00 . A A . 279 SER C 1 1
2 1764 1 1 37 SER CA C -27.452 11.260 2.882 1.00 . A A . 279 SER CA 1 1
2 1765 1 1 37 SER CB C -28.742 11.989 2.503 1.00 . A A . 279 SER CB 1 1
2 1766 1 1 37 SER H H -26.319 12.396 4.265 1.00 . A A . 279 SER H 1 1
2 1767 1 1 37 SER HA H -27.640 10.187 2.883 1.00 . A A . 279 SER HA 1 1
2 1768 1 1 37 SER HB2 H -29.050 11.684 1.503 1.00 . A A . 279 SER HB2 1 1
2 1769 1 1 37 SER HB3 H -29.527 11.727 3.214 1.00 . A A . 279 SER HB3 1 1
2 1770 1 1 37 SER HG H -29.368 13.821 2.293 1.00 . A A . 279 SER HG 1 1
2 1771 1 1 37 SER N N -27.027 11.681 4.210 1.00 . A A . 279 SER N 1 1
2 1772 1 1 37 SER O O -25.397 12.268 2.158 1.00 . A A . 279 SER O 1 1
2 1773 1 1 37 SER OG O -28.538 13.388 2.523 1.00 . A A . 279 SER OG 1 1
2 1774 1 1 38 GLU C C -26.305 11.049 -1.779 1.00 . A A . 280 GLU C 1 1
2 1775 1 1 38 GLU CA C -25.586 11.270 -0.449 1.00 . A A . 280 GLU CA 1 1
2 1776 1 1 38 GLU CB C -24.413 10.296 -0.297 1.00 . A A . 280 GLU CB 1 1
2 1777 1 1 38 GLU CD C -22.781 11.919 -1.336 1.00 . A A . 280 GLU CD 1 1
2 1778 1 1 38 GLU CG C -23.344 10.500 -1.371 1.00 . A A . 280 GLU CG 1 1
2 1779 1 1 38 GLU H H -27.325 10.463 0.441 1.00 . A A . 280 GLU H 1 1
2 1780 1 1 38 GLU HA H -25.222 12.296 -0.404 1.00 . A A . 280 GLU HA 1 1
2 1781 1 1 38 GLU HB2 H -23.955 10.440 0.682 1.00 . A A . 280 GLU HB2 1 1
2 1782 1 1 38 GLU HB3 H -24.788 9.275 -0.360 1.00 . A A . 280 GLU HB3 1 1
2 1783 1 1 38 GLU HG2 H -22.535 9.788 -1.201 1.00 . A A . 280 GLU HG2 1 1
2 1784 1 1 38 GLU HG3 H -23.775 10.299 -2.351 1.00 . A A . 280 GLU HG3 1 1
2 1785 1 1 38 GLU N N -26.523 11.044 0.639 1.00 . A A . 280 GLU N 1 1
2 1786 1 1 38 GLU O O -27.258 10.273 -1.851 1.00 . A A . 280 GLU O 1 1
2 1787 1 1 38 GLU OE1 O -23.366 12.785 -2.024 1.00 . A A . 280 GLU OE1 1 1
2 1788 1 1 38 GLU OE2 O -21.774 12.127 -0.623 1.00 . A A . 280 GLU OE2 1 1
2 1789 1 1 39 PHE C C -25.404 11.680 -5.272 1.00 . A A . 281 PHE C 1 1
2 1790 1 1 39 PHE CA C -26.445 11.650 -4.151 1.00 . A A . 281 PHE CA 1 1
2 1791 1 1 39 PHE CB C -27.385 12.837 -4.298 1.00 . A A . 281 PHE CB 1 1
2 1792 1 1 39 PHE CD1 C -29.589 11.682 -3.912 1.00 . A A . 281 PHE CD1 1 1
2 1793 1 1 39 PHE CD2 C -28.976 13.527 -2.459 1.00 . A A . 281 PHE CD2 1 1
2 1794 1 1 39 PHE CE1 C -30.787 11.523 -3.205 1.00 . A A . 281 PHE CE1 1 1
2 1795 1 1 39 PHE CE2 C -30.176 13.369 -1.752 1.00 . A A . 281 PHE CE2 1 1
2 1796 1 1 39 PHE CG C -28.681 12.681 -3.537 1.00 . A A . 281 PHE CG 1 1
2 1797 1 1 39 PHE CZ C -31.083 12.367 -2.126 1.00 . A A . 281 PHE CZ 1 1
2 1798 1 1 39 PHE H H -25.055 12.345 -2.723 1.00 . A A . 281 PHE H 1 1
2 1799 1 1 39 PHE HA H -27.009 10.724 -4.230 1.00 . A A . 281 PHE HA 1 1
2 1800 1 1 39 PHE HB2 H -26.875 13.740 -3.962 1.00 . A A . 281 PHE HB2 1 1
2 1801 1 1 39 PHE HB3 H -27.599 12.954 -5.353 1.00 . A A . 281 PHE HB3 1 1
2 1802 1 1 39 PHE HD1 H -29.366 11.034 -4.746 1.00 . A A . 281 PHE HD1 1 1
2 1803 1 1 39 PHE HD2 H -28.278 14.299 -2.171 1.00 . A A . 281 PHE HD2 1 1
2 1804 1 1 39 PHE HE1 H -31.482 10.748 -3.495 1.00 . A A . 281 PHE HE1 1 1
2 1805 1 1 39 PHE HE2 H -30.401 14.020 -0.920 1.00 . A A . 281 PHE HE2 1 1
2 1806 1 1 39 PHE HZ H -32.008 12.245 -1.580 1.00 . A A . 281 PHE HZ 1 1
2 1807 1 1 39 PHE N N -25.848 11.733 -2.832 1.00 . A A . 281 PHE N 1 1
2 1808 1 1 39 PHE O O -25.755 11.546 -6.443 1.00 . A A . 281 PHE O 1 1
2 1809 1 1 40 THR C C -21.772 11.295 -5.287 1.00 . A A . 282 THR C 1 1
2 1810 1 1 40 THR CA C -23.029 11.940 -5.869 1.00 . A A . 282 THR CA 1 1
2 1811 1 1 40 THR CB C -22.739 13.407 -6.213 1.00 . A A . 282 THR CB 1 1
2 1812 1 1 40 THR CG2 C -23.916 14.057 -6.938 1.00 . A A . 282 THR CG2 1 1
2 1813 1 1 40 THR H H -23.913 11.936 -3.938 1.00 . A A . 282 THR H 1 1
2 1814 1 1 40 THR HA H -23.295 11.414 -6.785 1.00 . A A . 282 THR HA 1 1
2 1815 1 1 40 THR HB H -21.864 13.449 -6.860 1.00 . A A . 282 THR HB 1 1
2 1816 1 1 40 THR HG1 H -22.229 15.035 -5.287 1.00 . A A . 282 THR HG1 1 1
2 1817 1 1 40 THR HG21 H -23.641 15.069 -7.237 1.00 . A A . 282 THR HG21 1 1
2 1818 1 1 40 THR HG22 H -24.163 13.476 -7.825 1.00 . A A . 282 THR HG22 1 1
2 1819 1 1 40 THR HG23 H -24.783 14.101 -6.277 1.00 . A A . 282 THR HG23 1 1
2 1820 1 1 40 THR N N -24.132 11.854 -4.918 1.00 . A A . 282 THR N 1 1
2 1821 1 1 40 THR O O -21.764 10.865 -4.135 1.00 . A A . 282 THR O 1 1
2 1822 1 1 40 THR OG1 O -22.470 14.137 -5.036 1.00 . A A . 282 THR OG1 1 1
2 1823 1 1 41 VAL C C -18.294 11.497 -6.246 1.00 . A A . 283 VAL C 1 1
2 1824 1 1 41 VAL CA C -19.431 10.655 -5.674 1.00 . A A . 283 VAL CA 1 1
2 1825 1 1 41 VAL CB C -19.325 9.200 -6.147 1.00 . A A . 283 VAL CB 1 1
2 1826 1 1 41 VAL CG1 C -18.021 8.573 -5.654 1.00 . A A . 283 VAL CG1 1 1
2 1827 1 1 41 VAL CG2 C -20.489 8.366 -5.612 1.00 . A A . 283 VAL CG2 1 1
2 1828 1 1 41 VAL H H -20.772 11.592 -7.033 1.00 . A A . 283 VAL H 1 1
2 1829 1 1 41 VAL HA H -19.368 10.666 -4.590 1.00 . A A . 283 VAL HA 1 1
2 1830 1 1 41 VAL HB H -19.345 9.174 -7.233 1.00 . A A . 283 VAL HB 1 1
2 1831 1 1 41 VAL HG11 H -17.971 8.635 -4.566 1.00 . A A . 283 VAL HG11 1 1
2 1832 1 1 41 VAL HG12 H -17.985 7.528 -5.957 1.00 . A A . 283 VAL HG12 1 1
2 1833 1 1 41 VAL HG13 H -17.169 9.095 -6.089 1.00 . A A . 283 VAL HG13 1 1
2 1834 1 1 41 VAL HG21 H -21.428 8.734 -6.027 1.00 . A A . 283 VAL HG21 1 1
2 1835 1 1 41 VAL HG22 H -20.355 7.328 -5.908 1.00 . A A . 283 VAL HG22 1 1
2 1836 1 1 41 VAL HG23 H -20.518 8.428 -4.524 1.00 . A A . 283 VAL HG23 1 1
2 1837 1 1 41 VAL N N -20.705 11.230 -6.090 1.00 . A A . 283 VAL N 1 1
2 1838 1 1 41 VAL O O -18.359 11.941 -7.391 1.00 . A A . 283 VAL O 1 1
2 1839 1 1 42 GLN C C -14.817 12.076 -5.149 1.00 . A A . 284 GLN C 1 1
2 1840 1 1 42 GLN CA C -16.106 12.529 -5.839 1.00 . A A . 284 GLN CA 1 1
2 1841 1 1 42 GLN CB C -16.406 13.994 -5.514 1.00 . A A . 284 GLN CB 1 1
2 1842 1 1 42 GLN CD C -16.940 15.671 -3.690 1.00 . A A . 284 GLN CD 1 1
2 1843 1 1 42 GLN CG C -16.637 14.211 -4.013 1.00 . A A . 284 GLN CG 1 1
2 1844 1 1 42 GLN H H -17.235 11.315 -4.519 1.00 . A A . 284 GLN H 1 1
2 1845 1 1 42 GLN HA H -15.964 12.435 -6.915 1.00 . A A . 284 GLN HA 1 1
2 1846 1 1 42 GLN HB2 H -15.563 14.598 -5.838 1.00 . A A . 284 GLN HB2 1 1
2 1847 1 1 42 GLN HB3 H -17.295 14.307 -6.061 1.00 . A A . 284 GLN HB3 1 1
2 1848 1 1 42 GLN HE21 H -17.631 15.169 -1.843 1.00 . A A . 284 GLN HE21 1 1
2 1849 1 1 42 GLN HE22 H -17.674 16.876 -2.232 1.00 . A A . 284 GLN HE22 1 1
2 1850 1 1 42 GLN HG2 H -17.478 13.600 -3.689 1.00 . A A . 284 GLN HG2 1 1
2 1851 1 1 42 GLN HG3 H -15.750 13.903 -3.459 1.00 . A A . 284 GLN HG3 1 1
2 1852 1 1 42 GLN N N -17.247 11.717 -5.444 1.00 . A A . 284 GLN N 1 1
2 1853 1 1 42 GLN NE2 N -17.457 15.925 -2.490 1.00 . A A . 284 GLN NE2 1 1
2 1854 1 1 42 GLN O O -13.791 12.747 -5.257 1.00 . A A . 284 GLN O 1 1
2 1855 1 1 42 GLN OE1 O -16.716 16.564 -4.502 1.00 . A A . 284 GLN OE1 1 1
2 1856 1 1 43 SER C C -12.633 9.921 -4.718 1.00 . A A . 285 SER C 1 1
2 1857 1 1 43 SER CA C -13.703 10.403 -3.738 1.00 . A A . 285 SER CA 1 1
2 1858 1 1 43 SER CB C -14.154 9.251 -2.839 1.00 . A A . 285 SER CB 1 1
2 1859 1 1 43 SER H H -15.724 10.425 -4.381 1.00 . A A . 285 SER H 1 1
2 1860 1 1 43 SER HA H -13.273 11.183 -3.111 1.00 . A A . 285 SER HA 1 1
2 1861 1 1 43 SER HB2 H -13.290 8.831 -2.323 1.00 . A A . 285 SER HB2 1 1
2 1862 1 1 43 SER HB3 H -14.862 9.628 -2.101 1.00 . A A . 285 SER HB3 1 1
2 1863 1 1 43 SER HG H -15.049 7.533 -3.027 1.00 . A A . 285 SER HG 1 1
2 1864 1 1 43 SER N N -14.860 10.943 -4.440 1.00 . A A . 285 SER N 1 1
2 1865 1 1 43 SER O O -12.862 9.866 -5.927 1.00 . A A . 285 SER O 1 1
2 1866 1 1 43 SER OG O -14.778 8.248 -3.614 1.00 . A A . 285 SER OG 1 1
2 1867 1 1 44 THR C C -9.597 8.004 -4.227 1.00 . A A . 286 THR C 1 1
2 1868 1 1 44 THR CA C -10.332 9.104 -4.986 1.00 . A A . 286 THR CA 1 1
2 1869 1 1 44 THR CB C -9.382 10.271 -5.273 1.00 . A A . 286 THR CB 1 1
2 1870 1 1 44 THR CG2 C -8.215 9.820 -6.149 1.00 . A A . 286 THR CG2 1 1
2 1871 1 1 44 THR H H -11.327 9.632 -3.186 1.00 . A A . 286 THR H 1 1
2 1872 1 1 44 THR HA H -10.696 8.701 -5.931 1.00 . A A . 286 THR HA 1 1
2 1873 1 1 44 THR HB H -8.993 10.659 -4.331 1.00 . A A . 286 THR HB 1 1
2 1874 1 1 44 THR HG1 H -9.466 12.042 -6.062 1.00 . A A . 286 THR HG1 1 1
2 1875 1 1 44 THR HG21 H -7.587 10.677 -6.393 1.00 . A A . 286 THR HG21 1 1
2 1876 1 1 44 THR HG22 H -7.615 9.082 -5.618 1.00 . A A . 286 THR HG22 1 1
2 1877 1 1 44 THR HG23 H -8.598 9.383 -7.071 1.00 . A A . 286 THR HG23 1 1
2 1878 1 1 44 THR N N -11.457 9.572 -4.187 1.00 . A A . 286 THR N 1 1
2 1879 1 1 44 THR O O -9.344 8.136 -3.031 1.00 . A A . 286 THR O 1 1
2 1880 1 1 44 THR OG1 O -10.071 11.303 -5.944 1.00 . A A . 286 THR OG1 1 1
2 1881 1 1 45 THR C C -7.723 5.092 -5.417 1.00 . A A . 287 THR C 1 1
2 1882 1 1 45 THR CA C -8.604 5.750 -4.355 1.00 . A A . 287 THR CA 1 1
2 1883 1 1 45 THR CB C -9.661 4.763 -3.833 1.00 . A A . 287 THR CB 1 1
2 1884 1 1 45 THR CG2 C -9.055 3.791 -2.823 1.00 . A A . 287 THR CG2 1 1
2 1885 1 1 45 THR H H -9.468 6.898 -5.923 1.00 . A A . 287 THR H 1 1
2 1886 1 1 45 THR HA H -7.968 6.080 -3.534 1.00 . A A . 287 THR HA 1 1
2 1887 1 1 45 THR HB H -10.076 4.204 -4.674 1.00 . A A . 287 THR HB 1 1
2 1888 1 1 45 THR HG1 H -11.380 4.808 -2.932 1.00 . A A . 287 THR HG1 1 1
2 1889 1 1 45 THR HG21 H -8.622 4.351 -1.994 1.00 . A A . 287 THR HG21 1 1
2 1890 1 1 45 THR HG22 H -9.833 3.129 -2.446 1.00 . A A . 287 THR HG22 1 1
2 1891 1 1 45 THR HG23 H -8.280 3.194 -3.298 1.00 . A A . 287 THR HG23 1 1
2 1892 1 1 45 THR N N -9.259 6.921 -4.933 1.00 . A A . 287 THR N 1 1
2 1893 1 1 45 THR O O -7.468 3.890 -5.380 1.00 . A A . 287 THR O 1 1
2 1894 1 1 45 THR OG1 O -10.712 5.451 -3.190 1.00 . A A . 287 THR OG1 1 1
2 1895 1 1 46 GLY C C -5.028 5.449 -7.403 1.00 . A A . 288 GLY C 1 1
2 1896 1 1 46 GLY CA C -6.545 5.404 -7.546 1.00 . A A . 288 GLY CA 1 1
2 1897 1 1 46 GLY H H -7.404 6.889 -6.297 1.00 . A A . 288 GLY H 1 1
2 1898 1 1 46 GLY HA2 H -6.845 4.373 -7.734 1.00 . A A . 288 GLY HA2 1 1
2 1899 1 1 46 GLY HA3 H -6.829 6.014 -8.401 1.00 . A A . 288 GLY HA3 1 1
2 1900 1 1 46 GLY N N -7.255 5.894 -6.376 1.00 . A A . 288 GLY N 1 1
2 1901 1 1 46 GLY O O -4.329 5.486 -8.414 1.00 . A A . 288 GLY O 1 1
2 1902 1 1 47 HIS C C -2.684 4.322 -5.063 1.00 . A A . 289 HIS C 1 1
2 1903 1 1 47 HIS CA C -3.070 5.494 -5.953 1.00 . A A . 289 HIS CA 1 1
2 1904 1 1 47 HIS CB C -2.738 6.847 -5.329 1.00 . A A . 289 HIS CB 1 1
2 1905 1 1 47 HIS CD2 C -4.375 8.471 -6.448 1.00 . A A . 289 HIS CD2 1 1
2 1906 1 1 47 HIS CE1 C -2.993 9.647 -7.668 1.00 . A A . 289 HIS CE1 1 1
2 1907 1 1 47 HIS CG C -3.113 7.987 -6.238 1.00 . A A . 289 HIS CG 1 1
2 1908 1 1 47 HIS H H -5.103 5.415 -5.354 1.00 . A A . 289 HIS H 1 1
2 1909 1 1 47 HIS HA H -2.545 5.404 -6.905 1.00 . A A . 289 HIS HA 1 1
2 1910 1 1 47 HIS HB2 H -3.286 6.949 -4.392 1.00 . A A . 289 HIS HB2 1 1
2 1911 1 1 47 HIS HB3 H -1.675 6.903 -5.106 1.00 . A A . 289 HIS HB3 1 1
2 1912 1 1 47 HIS HD1 H -1.257 8.617 -7.085 1.00 . A A . 289 HIS HD1 1 1
2 1913 1 1 47 HIS HD2 H -5.279 8.098 -5.989 1.00 . A A . 289 HIS HD2 1 1
2 1914 1 1 47 HIS HE1 H -2.590 10.381 -8.353 1.00 . A A . 289 HIS HE1 1 1
2 1915 1 1 47 HIS N N -4.506 5.447 -6.172 1.00 . A A . 289 HIS N 1 1
2 1916 1 1 47 HIS ND1 N -2.257 8.732 -7.015 1.00 . A A . 289 HIS ND1 1 1
2 1917 1 1 47 HIS NE2 N -4.296 9.530 -7.356 1.00 . A A . 289 HIS NE2 1 1
2 1918 1 1 47 HIS O O -3.359 4.064 -4.069 1.00 . A A . 289 HIS O 1 1
2 1919 1 1 48 CYS C C 0.159 2.315 -4.249 1.00 . A A . 290 CYS C 1 1
2 1920 1 1 48 CYS CA C -1.294 2.369 -4.703 1.00 . A A . 290 CYS CA 1 1
2 1921 1 1 48 CYS CB C -1.610 1.186 -5.621 1.00 . A A . 290 CYS CB 1 1
2 1922 1 1 48 CYS H H -0.997 3.893 -6.157 1.00 . A A . 290 CYS H 1 1
2 1923 1 1 48 CYS HA H -1.922 2.290 -3.818 1.00 . A A . 290 CYS HA 1 1
2 1924 1 1 48 CYS HB2 H -0.968 1.227 -6.502 1.00 . A A . 290 CYS HB2 1 1
2 1925 1 1 48 CYS HB3 H -1.428 0.253 -5.086 1.00 . A A . 290 CYS HB3 1 1
2 1926 1 1 48 CYS HG H -3.319 0.140 -6.879 1.00 . A A . 290 CYS HG 1 1
2 1927 1 1 48 CYS N N -1.608 3.603 -5.402 1.00 . A A . 290 CYS N 1 1
2 1928 1 1 48 CYS O O 1.008 3.083 -4.697 1.00 . A A . 290 CYS O 1 1
2 1929 1 1 48 CYS SG S -3.346 1.253 -6.135 1.00 . A A . 290 CYS SG 1 1
2 1930 1 1 49 VAL C C 1.673 -0.413 -2.417 1.00 . A A . 291 VAL C 1 1
2 1931 1 1 49 VAL CA C 1.724 1.067 -2.785 1.00 . A A . 291 VAL CA 1 1
2 1932 1 1 49 VAL CB C 1.979 1.948 -1.551 1.00 . A A . 291 VAL CB 1 1
2 1933 1 1 49 VAL CG1 C 3.278 1.592 -0.832 1.00 . A A . 291 VAL CG1 1 1
2 1934 1 1 49 VAL CG2 C 2.074 3.426 -1.930 1.00 . A A . 291 VAL CG2 1 1
2 1935 1 1 49 VAL H H -0.356 0.817 -3.004 1.00 . A A . 291 VAL H 1 1
2 1936 1 1 49 VAL HA H 2.504 1.236 -3.528 1.00 . A A . 291 VAL HA 1 1
2 1937 1 1 49 VAL HB H 1.157 1.820 -0.852 1.00 . A A . 291 VAL HB 1 1
2 1938 1 1 49 VAL HG11 H 4.123 1.729 -1.505 1.00 . A A . 291 VAL HG11 1 1
2 1939 1 1 49 VAL HG12 H 3.401 2.256 0.023 1.00 . A A . 291 VAL HG12 1 1
2 1940 1 1 49 VAL HG13 H 3.243 0.564 -0.476 1.00 . A A . 291 VAL HG13 1 1
2 1941 1 1 49 VAL HG21 H 2.327 4.015 -1.050 1.00 . A A . 291 VAL HG21 1 1
2 1942 1 1 49 VAL HG22 H 2.845 3.563 -2.688 1.00 . A A . 291 VAL HG22 1 1
2 1943 1 1 49 VAL HG23 H 1.118 3.772 -2.322 1.00 . A A . 291 VAL HG23 1 1
2 1944 1 1 49 VAL N N 0.417 1.375 -3.341 1.00 . A A . 291 VAL N 1 1
2 1945 1 1 49 VAL O O 0.588 -0.954 -2.209 1.00 . A A . 291 VAL O 1 1
2 1946 1 1 50 HIS C C 3.766 -2.686 -0.787 1.00 . A A . 292 HIS C 1 1
2 1947 1 1 50 HIS CA C 2.858 -2.497 -1.990 1.00 . A A . 292 HIS CA 1 1
2 1948 1 1 50 HIS CB C 3.348 -3.314 -3.188 1.00 . A A . 292 HIS CB 1 1
2 1949 1 1 50 HIS CD2 C 2.779 -3.649 -5.668 1.00 . A A . 292 HIS CD2 1 1
2 1950 1 1 50 HIS CE1 C 0.797 -2.721 -5.752 1.00 . A A . 292 HIS CE1 1 1
2 1951 1 1 50 HIS CG C 2.474 -3.197 -4.411 1.00 . A A . 292 HIS CG 1 1
2 1952 1 1 50 HIS H H 3.698 -0.608 -2.502 1.00 . A A . 292 HIS H 1 1
2 1953 1 1 50 HIS HA H 1.863 -2.839 -1.709 1.00 . A A . 292 HIS HA 1 1
2 1954 1 1 50 HIS HB2 H 4.354 -2.987 -3.447 1.00 . A A . 292 HIS HB2 1 1
2 1955 1 1 50 HIS HB3 H 3.391 -4.363 -2.896 1.00 . A A . 292 HIS HB3 1 1
2 1956 1 1 50 HIS HD1 H 0.721 -2.195 -3.717 1.00 . A A . 292 HIS HD1 1 1
2 1957 1 1 50 HIS HD2 H 3.692 -4.155 -5.951 1.00 . A A . 292 HIS HD2 1 1
2 1958 1 1 50 HIS HE1 H -0.154 -2.351 -6.107 1.00 . A A . 292 HIS HE1 1 1
2 1959 1 1 50 HIS N N 2.821 -1.082 -2.329 1.00 . A A . 292 HIS N 1 1
2 1960 1 1 50 HIS ND1 N 1.226 -2.620 -4.483 1.00 . A A . 292 HIS ND1 1 1
2 1961 1 1 50 HIS NE2 N 1.710 -3.343 -6.518 1.00 . A A . 292 HIS NE2 1 1
2 1962 1 1 50 HIS O O 4.617 -1.839 -0.523 1.00 . A A . 292 HIS O 1 1
2 1963 1 1 51 MET C C 4.666 -5.485 1.375 1.00 . A A . 293 MET C 1 1
2 1964 1 1 51 MET CA C 4.361 -4.004 1.155 1.00 . A A . 293 MET CA 1 1
2 1965 1 1 51 MET CB C 3.609 -3.360 2.327 1.00 . A A . 293 MET CB 1 1
2 1966 1 1 51 MET CE C 3.285 -4.616 5.358 1.00 . A A . 293 MET CE 1 1
2 1967 1 1 51 MET CG C 2.381 -4.152 2.777 1.00 . A A . 293 MET CG 1 1
2 1968 1 1 51 MET H H 2.923 -4.492 -0.334 1.00 . A A . 293 MET H 1 1
2 1969 1 1 51 MET HA H 5.314 -3.491 1.046 1.00 . A A . 293 MET HA 1 1
2 1970 1 1 51 MET HB2 H 4.278 -3.246 3.173 1.00 . A A . 293 MET HB2 1 1
2 1971 1 1 51 MET HB3 H 3.286 -2.365 2.018 1.00 . A A . 293 MET HB3 1 1
2 1972 1 1 51 MET HE1 H 3.503 -5.316 6.164 1.00 . A A . 293 MET HE1 1 1
2 1973 1 1 51 MET HE2 H 4.184 -4.045 5.126 1.00 . A A . 293 MET HE2 1 1
2 1974 1 1 51 MET HE3 H 2.494 -3.936 5.675 1.00 . A A . 293 MET HE3 1 1
2 1975 1 1 51 MET HG2 H 1.708 -3.472 3.300 1.00 . A A . 293 MET HG2 1 1
2 1976 1 1 51 MET HG3 H 1.863 -4.529 1.895 1.00 . A A . 293 MET HG3 1 1
2 1977 1 1 51 MET N N 3.595 -3.789 -0.057 1.00 . A A . 293 MET N 1 1
2 1978 1 1 51 MET O O 3.963 -6.364 0.874 1.00 . A A . 293 MET O 1 1
2 1979 1 1 51 MET SD S 2.744 -5.534 3.892 1.00 . A A . 293 MET SD 1 1
2 1980 1 1 52 ARG C C 6.865 -7.138 3.787 1.00 . A A . 294 ARG C 1 1
2 1981 1 1 52 ARG CA C 6.262 -7.074 2.390 1.00 . A A . 294 ARG CA 1 1
2 1982 1 1 52 ARG CB C 7.341 -7.404 1.354 1.00 . A A . 294 ARG CB 1 1
2 1983 1 1 52 ARG CD C 7.820 -8.274 -0.942 1.00 . A A . 294 ARG CD 1 1
2 1984 1 1 52 ARG CG C 6.720 -7.962 0.075 1.00 . A A . 294 ARG CG 1 1
2 1985 1 1 52 ARG CZ C 6.362 -8.810 -2.888 1.00 . A A . 294 ARG CZ 1 1
2 1986 1 1 52 ARG H H 6.219 -4.962 2.565 1.00 . A A . 294 ARG H 1 1
2 1987 1 1 52 ARG HA H 5.462 -7.811 2.328 1.00 . A A . 294 ARG HA 1 1
2 1988 1 1 52 ARG HB2 H 7.919 -6.508 1.128 1.00 . A A . 294 ARG HB2 1 1
2 1989 1 1 52 ARG HB3 H 8.012 -8.159 1.762 1.00 . A A . 294 ARG HB3 1 1
2 1990 1 1 52 ARG HD2 H 8.205 -7.342 -1.359 1.00 . A A . 294 ARG HD2 1 1
2 1991 1 1 52 ARG HD3 H 8.634 -8.790 -0.433 1.00 . A A . 294 ARG HD3 1 1
2 1992 1 1 52 ARG HE H 7.747 -10.053 -2.102 1.00 . A A . 294 ARG HE 1 1
2 1993 1 1 52 ARG HG2 H 6.183 -8.880 0.315 1.00 . A A . 294 ARG HG2 1 1
2 1994 1 1 52 ARG HG3 H 6.027 -7.237 -0.346 1.00 . A A . 294 ARG HG3 1 1
2 1995 1 1 52 ARG HH11 H 6.096 -6.920 -2.191 1.00 . A A . 294 ARG HH11 1 1
2 1996 1 1 52 ARG HH12 H 5.039 -7.391 -3.500 1.00 . A A . 294 ARG HH12 1 1
2 1997 1 1 52 ARG HH21 H 6.410 -10.598 -3.855 1.00 . A A . 294 ARG HH21 1 1
2 1998 1 1 52 ARG HH22 H 5.218 -9.457 -4.441 1.00 . A A . 294 ARG HH22 1 1
2 1999 1 1 52 ARG N N 5.735 -5.740 2.136 1.00 . A A . 294 ARG N 1 1
2 2000 1 1 52 ARG NE N 7.324 -9.139 -2.020 1.00 . A A . 294 ARG NE 1 1
2 2001 1 1 52 ARG NH1 N 5.788 -7.611 -2.857 1.00 . A A . 294 ARG NH1 1 1
2 2002 1 1 52 ARG NH2 N 5.967 -9.693 -3.800 1.00 . A A . 294 ARG NH2 1 1
2 2003 1 1 52 ARG O O 7.075 -6.116 4.435 1.00 . A A . 294 ARG O 1 1
2 2004 1 1 53 GLY C C 6.571 -8.898 6.567 1.00 . A A . 295 GLY C 1 1
2 2005 1 1 53 GLY CA C 7.683 -8.616 5.567 1.00 . A A . 295 GLY CA 1 1
2 2006 1 1 53 GLY H H 6.972 -9.158 3.648 1.00 . A A . 295 GLY H 1 1
2 2007 1 1 53 GLY HA2 H 8.358 -9.469 5.528 1.00 . A A . 295 GLY HA2 1 1
2 2008 1 1 53 GLY HA3 H 8.228 -7.737 5.907 1.00 . A A . 295 GLY HA3 1 1
2 2009 1 1 53 GLY N N 7.142 -8.361 4.243 1.00 . A A . 295 GLY N 1 1
2 2010 1 1 53 GLY O O 6.839 -9.438 7.638 1.00 . A A . 295 GLY O 1 1
2 2011 1 1 54 LEU C C 4.210 -10.081 7.704 1.00 . A A . 296 LEU C 1 1
2 2012 1 1 54 LEU CA C 4.164 -8.697 7.058 1.00 . A A . 296 LEU CA 1 1
2 2013 1 1 54 LEU CB C 2.917 -8.492 6.190 1.00 . A A . 296 LEU CB 1 1
2 2014 1 1 54 LEU CD1 C 0.521 -7.831 6.031 1.00 . A A . 296 LEU CD1 1 1
2 2015 1 1 54 LEU CD2 C 1.222 -9.205 7.942 1.00 . A A . 296 LEU CD2 1 1
2 2016 1 1 54 LEU CG C 1.671 -8.103 6.993 1.00 . A A . 296 LEU CG 1 1
2 2017 1 1 54 LEU H H 5.189 -8.118 5.302 1.00 . A A . 296 LEU H 1 1
2 2018 1 1 54 LEU HA H 4.183 -7.926 7.826 1.00 . A A . 296 LEU HA 1 1
2 2019 1 1 54 LEU HB2 H 3.123 -7.683 5.491 1.00 . A A . 296 LEU HB2 1 1
2 2020 1 1 54 LEU HB3 H 2.717 -9.398 5.617 1.00 . A A . 296 LEU HB3 1 1
2 2021 1 1 54 LEU HD11 H -0.371 -7.578 6.606 1.00 . A A . 296 LEU HD11 1 1
2 2022 1 1 54 LEU HD12 H 0.782 -6.998 5.380 1.00 . A A . 296 LEU HD12 1 1
2 2023 1 1 54 LEU HD13 H 0.325 -8.719 5.430 1.00 . A A . 296 LEU HD13 1 1
2 2024 1 1 54 LEU HD21 H 0.285 -8.913 8.415 1.00 . A A . 296 LEU HD21 1 1
2 2025 1 1 54 LEU HD22 H 1.079 -10.132 7.387 1.00 . A A . 296 LEU HD22 1 1
2 2026 1 1 54 LEU HD23 H 1.974 -9.347 8.710 1.00 . A A . 296 LEU HD23 1 1
2 2027 1 1 54 LEU HG H 1.878 -7.198 7.562 1.00 . A A . 296 LEU HG 1 1
2 2028 1 1 54 LEU N N 5.334 -8.534 6.211 1.00 . A A . 296 LEU N 1 1
2 2029 1 1 54 LEU O O 4.214 -11.081 6.986 1.00 . A A . 296 LEU O 1 1
2 2030 1 1 55 PRO C C 3.239 -12.404 9.242 1.00 . A A . 297 PRO C 1 1
2 2031 1 1 55 PRO CA C 4.282 -11.421 9.752 1.00 . A A . 297 PRO CA 1 1
2 2032 1 1 55 PRO CB C 4.061 -11.071 11.222 1.00 . A A . 297 PRO CB 1 1
2 2033 1 1 55 PRO CD C 4.257 -9.044 9.975 1.00 . A A . 297 PRO CD 1 1
2 2034 1 1 55 PRO CG C 4.622 -9.655 11.324 1.00 . A A . 297 PRO CG 1 1
2 2035 1 1 55 PRO HA H 5.274 -11.850 9.636 1.00 . A A . 297 PRO HA 1 1
2 2036 1 1 55 PRO HB2 H 2.992 -11.057 11.436 1.00 . A A . 297 PRO HB2 1 1
2 2037 1 1 55 PRO HB3 H 4.584 -11.763 11.881 1.00 . A A . 297 PRO HB3 1 1
2 2038 1 1 55 PRO HD2 H 3.267 -8.596 10.033 1.00 . A A . 297 PRO HD2 1 1
2 2039 1 1 55 PRO HD3 H 4.992 -8.296 9.688 1.00 . A A . 297 PRO HD3 1 1
2 2040 1 1 55 PRO HG2 H 4.181 -9.103 12.154 1.00 . A A . 297 PRO HG2 1 1
2 2041 1 1 55 PRO HG3 H 5.705 -9.707 11.415 1.00 . A A . 297 PRO HG3 1 1
2 2042 1 1 55 PRO N N 4.244 -10.159 9.042 1.00 . A A . 297 PRO N 1 1
2 2043 1 1 55 PRO O O 2.090 -12.040 8.998 1.00 . A A . 297 PRO O 1 1
2 2044 1 1 56 TYR C C 1.777 -15.117 9.774 1.00 . A A . 298 TYR C 1 1
2 2045 1 1 56 TYR CA C 2.799 -14.769 8.681 1.00 . A A . 298 TYR CA 1 1
2 2046 1 1 56 TYR CB C 3.691 -15.952 8.282 1.00 . A A . 298 TYR CB 1 1
2 2047 1 1 56 TYR CD1 C 5.043 -16.116 10.419 1.00 . A A . 298 TYR CD1 1 1
2 2048 1 1 56 TYR CD2 C 6.216 -15.996 8.294 1.00 . A A . 298 TYR CD2 1 1
2 2049 1 1 56 TYR CE1 C 6.272 -16.143 11.093 1.00 . A A . 298 TYR CE1 1 1
2 2050 1 1 56 TYR CE2 C 7.450 -16.032 8.959 1.00 . A A . 298 TYR CE2 1 1
2 2051 1 1 56 TYR CG C 5.013 -16.025 9.020 1.00 . A A . 298 TYR CG 1 1
2 2052 1 1 56 TYR CZ C 7.478 -16.083 10.369 1.00 . A A . 298 TYR CZ 1 1
2 2053 1 1 56 TYR H H 4.626 -13.877 9.260 1.00 . A A . 298 TYR H 1 1
2 2054 1 1 56 TYR HA H 2.235 -14.460 7.801 1.00 . A A . 298 TYR HA 1 1
2 2055 1 1 56 TYR HB2 H 3.148 -16.887 8.411 1.00 . A A . 298 TYR HB2 1 1
2 2056 1 1 56 TYR HB3 H 3.920 -15.842 7.222 1.00 . A A . 298 TYR HB3 1 1
2 2057 1 1 56 TYR HD1 H 4.121 -16.163 10.980 1.00 . A A . 298 TYR HD1 1 1
2 2058 1 1 56 TYR HD2 H 6.198 -15.946 7.216 1.00 . A A . 298 TYR HD2 1 1
2 2059 1 1 56 TYR HE1 H 6.296 -16.208 12.171 1.00 . A A . 298 TYR HE1 1 1
2 2060 1 1 56 TYR HE2 H 8.373 -16.017 8.387 1.00 . A A . 298 TYR HE2 1 1
2 2061 1 1 56 TYR HH H 9.422 -16.001 10.442 1.00 . A A . 298 TYR HH 1 1
2 2062 1 1 56 TYR N N 3.654 -13.662 9.086 1.00 . A A . 298 TYR N 1 1
2 2063 1 1 56 TYR O O 1.257 -16.231 9.812 1.00 . A A . 298 TYR O 1 1
2 2064 1 1 56 TYR OH O 8.668 -16.076 11.034 1.00 . A A . 298 TYR OH 1 1
2 2065 1 1 57 LYS C C -0.128 -12.969 12.088 1.00 . A A . 299 LYS C 1 1
2 2066 1 1 57 LYS CA C 0.557 -14.309 11.774 1.00 . A A . 299 LYS CA 1 1
2 2067 1 1 57 LYS CB C 1.325 -14.867 12.980 1.00 . A A . 299 LYS CB 1 1
2 2068 1 1 57 LYS CD C 1.207 -16.104 15.151 1.00 . A A . 299 LYS CD 1 1
2 2069 1 1 57 LYS CE C 0.267 -16.730 16.180 1.00 . A A . 299 LYS CE 1 1
2 2070 1 1 57 LYS CG C 0.387 -15.492 14.015 1.00 . A A . 299 LYS CG 1 1
2 2071 1 1 57 LYS H H 1.951 -13.265 10.570 1.00 . A A . 299 LYS H 1 1
2 2072 1 1 57 LYS HA H -0.209 -15.028 11.479 1.00 . A A . 299 LYS HA 1 1
2 2073 1 1 57 LYS HB2 H 2.008 -15.641 12.629 1.00 . A A . 299 LYS HB2 1 1
2 2074 1 1 57 LYS HB3 H 1.907 -14.069 13.442 1.00 . A A . 299 LYS HB3 1 1
2 2075 1 1 57 LYS HD2 H 1.868 -16.873 14.746 1.00 . A A . 299 LYS HD2 1 1
2 2076 1 1 57 LYS HD3 H 1.804 -15.326 15.627 1.00 . A A . 299 LYS HD3 1 1
2 2077 1 1 57 LYS HE2 H -0.399 -15.959 16.570 1.00 . A A . 299 LYS HE2 1 1
2 2078 1 1 57 LYS HE3 H -0.334 -17.499 15.692 1.00 . A A . 299 LYS HE3 1 1
2 2079 1 1 57 LYS HG2 H -0.280 -14.737 14.426 1.00 . A A . 299 LYS HG2 1 1
2 2080 1 1 57 LYS HG3 H -0.204 -16.276 13.539 1.00 . A A . 299 LYS HG3 1 1
2 2081 1 1 57 LYS HZ1 H 0.384 -17.741 17.963 1.00 . A A . 299 LYS HZ1 1 1
2 2082 1 1 57 LYS HZ2 H 1.635 -18.057 16.942 1.00 . A A . 299 LYS HZ2 1 1
2 2083 1 1 57 LYS HZ3 H 1.579 -16.628 17.756 1.00 . A A . 299 LYS HZ3 1 1
2 2084 1 1 57 LYS N N 1.491 -14.159 10.666 1.00 . A A . 299 LYS N 1 1
2 2085 1 1 57 LYS NZ N 1.023 -17.334 17.294 1.00 . A A . 299 LYS NZ 1 1
2 2086 1 1 57 LYS O O -0.618 -12.762 13.196 1.00 . A A . 299 LYS O 1 1
2 2087 1 1 58 ALA C C -1.551 -10.323 10.038 1.00 . A A . 300 ALA C 1 1
2 2088 1 1 58 ALA CA C -0.755 -10.725 11.285 1.00 . A A . 300 ALA CA 1 1
2 2089 1 1 58 ALA CB C 0.358 -9.722 11.585 1.00 . A A . 300 ALA CB 1 1
2 2090 1 1 58 ALA H H 0.232 -12.270 10.212 1.00 . A A . 300 ALA H 1 1
2 2091 1 1 58 ALA HA H -1.438 -10.740 12.134 1.00 . A A . 300 ALA HA 1 1
2 2092 1 1 58 ALA HB1 H 0.885 -10.019 12.491 1.00 . A A . 300 ALA HB1 1 1
2 2093 1 1 58 ALA HB2 H 1.061 -9.698 10.753 1.00 . A A . 300 ALA HB2 1 1
2 2094 1 1 58 ALA HB3 H -0.069 -8.729 11.727 1.00 . A A . 300 ALA HB3 1 1
2 2095 1 1 58 ALA N N -0.164 -12.050 11.114 1.00 . A A . 300 ALA N 1 1
2 2096 1 1 58 ALA O O -1.569 -11.060 9.052 1.00 . A A . 300 ALA O 1 1
2 2097 1 1 59 THR C C -3.163 -7.222 8.819 1.00 . A A . 301 THR C 1 1
2 2098 1 1 59 THR CA C -3.116 -8.735 9.010 1.00 . A A . 301 THR CA 1 1
2 2099 1 1 59 THR CB C -4.544 -9.228 9.295 1.00 . A A . 301 THR CB 1 1
2 2100 1 1 59 THR CG2 C -4.775 -10.582 8.636 1.00 . A A . 301 THR CG2 1 1
2 2101 1 1 59 THR H H -2.091 -8.541 10.869 1.00 . A A . 301 THR H 1 1
2 2102 1 1 59 THR HA H -2.784 -9.172 8.068 1.00 . A A . 301 THR HA 1 1
2 2103 1 1 59 THR HB H -5.263 -8.524 8.873 1.00 . A A . 301 THR HB 1 1
2 2104 1 1 59 THR HG1 H -5.687 -9.627 10.813 1.00 . A A . 301 THR HG1 1 1
2 2105 1 1 59 THR HG21 H -5.802 -10.897 8.814 1.00 . A A . 301 THR HG21 1 1
2 2106 1 1 59 THR HG22 H -4.613 -10.483 7.562 1.00 . A A . 301 THR HG22 1 1
2 2107 1 1 59 THR HG23 H -4.085 -11.315 9.050 1.00 . A A . 301 THR HG23 1 1
2 2108 1 1 59 THR N N -2.211 -9.158 10.077 1.00 . A A . 301 THR N 1 1
2 2109 1 1 59 THR O O -2.477 -6.449 9.490 1.00 . A A . 301 THR O 1 1
2 2110 1 1 59 THR OG1 O -4.778 -9.337 10.681 1.00 . A A . 301 THR OG1 1 1
2 2111 1 1 60 GLU C C -4.597 -4.557 8.712 1.00 . A A . 302 GLU C 1 1
2 2112 1 1 60 GLU CA C -4.224 -5.418 7.512 1.00 . A A . 302 GLU CA 1 1
2 2113 1 1 60 GLU CB C -5.315 -5.362 6.446 1.00 . A A . 302 GLU CB 1 1
2 2114 1 1 60 GLU CD C -7.741 -5.859 5.962 1.00 . A A . 302 GLU CD 1 1
2 2115 1 1 60 GLU CG C -6.707 -5.557 7.045 1.00 . A A . 302 GLU CG 1 1
2 2116 1 1 60 GLU H H -4.533 -7.501 7.355 1.00 . A A . 302 GLU H 1 1
2 2117 1 1 60 GLU HA H -3.305 -5.027 7.087 1.00 . A A . 302 GLU HA 1 1
2 2118 1 1 60 GLU HB2 H -5.276 -4.397 5.964 1.00 . A A . 302 GLU HB2 1 1
2 2119 1 1 60 GLU HB3 H -5.125 -6.128 5.697 1.00 . A A . 302 GLU HB3 1 1
2 2120 1 1 60 GLU HG2 H -6.675 -6.375 7.756 1.00 . A A . 302 GLU HG2 1 1
2 2121 1 1 60 GLU HG3 H -6.992 -4.658 7.589 1.00 . A A . 302 GLU HG3 1 1
2 2122 1 1 60 GLU N N -4.006 -6.809 7.869 1.00 . A A . 302 GLU N 1 1
2 2123 1 1 60 GLU O O -4.367 -3.350 8.695 1.00 . A A . 302 GLU O 1 1
2 2124 1 1 60 GLU OE1 O -7.893 -7.055 5.629 1.00 . A A . 302 GLU OE1 1 1
2 2125 1 1 60 GLU OE2 O -8.372 -4.893 5.476 1.00 . A A . 302 GLU OE2 1 1
2 2126 1 1 61 ASN C C -4.368 -3.814 11.662 1.00 . A A . 303 ASN C 1 1
2 2127 1 1 61 ASN CA C -5.554 -4.490 10.973 1.00 . A A . 303 ASN CA 1 1
2 2128 1 1 61 ASN CB C -6.257 -5.465 11.917 1.00 . A A . 303 ASN CB 1 1
2 2129 1 1 61 ASN CG C -5.245 -6.310 12.670 1.00 . A A . 303 ASN CG 1 1
2 2130 1 1 61 ASN H H -5.348 -6.170 9.691 1.00 . A A . 303 ASN H 1 1
2 2131 1 1 61 ASN HA H -6.266 -3.719 10.705 1.00 . A A . 303 ASN HA 1 1
2 2132 1 1 61 ASN HB2 H -6.846 -4.892 12.634 1.00 . A A . 303 ASN HB2 1 1
2 2133 1 1 61 ASN HB3 H -6.917 -6.115 11.344 1.00 . A A . 303 ASN HB3 1 1
2 2134 1 1 61 ASN HD21 H -4.122 -6.511 10.991 1.00 . A A . 303 ASN HD21 1 1
2 2135 1 1 61 ASN HD22 H -3.483 -7.273 12.413 1.00 . A A . 303 ASN HD22 1 1
2 2136 1 1 61 ASN N N -5.168 -5.177 9.751 1.00 . A A . 303 ASN N 1 1
2 2137 1 1 61 ASN ND2 N -4.200 -6.733 11.970 1.00 . A A . 303 ASN ND2 1 1
2 2138 1 1 61 ASN O O -4.568 -3.068 12.619 1.00 . A A . 303 ASN O 1 1
2 2139 1 1 61 ASN OD1 O -5.397 -6.578 13.858 1.00 . A A . 303 ASN OD1 1 1
2 2140 1 1 62 ASP C C -1.168 -2.701 10.583 1.00 . A A . 304 ASP C 1 1
2 2141 1 1 62 ASP CA C -1.978 -3.354 11.698 1.00 . A A . 304 ASP CA 1 1
2 2142 1 1 62 ASP CB C -1.119 -4.296 12.540 1.00 . A A . 304 ASP CB 1 1
2 2143 1 1 62 ASP CG C -0.277 -3.518 13.552 1.00 . A A . 304 ASP CG 1 1
2 2144 1 1 62 ASP H H -3.008 -4.759 10.473 1.00 . A A . 304 ASP H 1 1
2 2145 1 1 62 ASP HA H -2.345 -2.552 12.330 1.00 . A A . 304 ASP HA 1 1
2 2146 1 1 62 ASP HB2 H -1.770 -4.989 13.071 1.00 . A A . 304 ASP HB2 1 1
2 2147 1 1 62 ASP HB3 H -0.470 -4.874 11.882 1.00 . A A . 304 ASP HB3 1 1
2 2148 1 1 62 ASP N N -3.141 -4.063 11.193 1.00 . A A . 304 ASP N 1 1
2 2149 1 1 62 ASP O O -0.332 -1.843 10.856 1.00 . A A . 304 ASP O 1 1
2 2150 1 1 62 ASP OD1 O -0.888 -2.790 14.366 1.00 . A A . 304 ASP OD1 1 1
2 2151 1 1 62 ASP OD2 O 0.966 -3.656 13.507 1.00 . A A . 304 ASP OD2 1 1
2 2152 1 1 63 ILE C C -1.076 -0.940 8.217 1.00 . A A . 305 ILE C 1 1
2 2153 1 1 63 ILE CA C -0.751 -2.431 8.205 1.00 . A A . 305 ILE CA 1 1
2 2154 1 1 63 ILE CB C -1.255 -3.026 6.895 1.00 . A A . 305 ILE CB 1 1
2 2155 1 1 63 ILE CD1 C -1.367 -5.030 5.440 1.00 . A A . 305 ILE CD1 1 1
2 2156 1 1 63 ILE CG1 C -0.828 -4.488 6.762 1.00 . A A . 305 ILE CG1 1 1
2 2157 1 1 63 ILE CG2 C -0.733 -2.209 5.706 1.00 . A A . 305 ILE CG2 1 1
2 2158 1 1 63 ILE H H -2.039 -3.857 9.144 1.00 . A A . 305 ILE H 1 1
2 2159 1 1 63 ILE HA H 0.329 -2.568 8.271 1.00 . A A . 305 ILE HA 1 1
2 2160 1 1 63 ILE HB H -2.343 -2.976 6.919 1.00 . A A . 305 ILE HB 1 1
2 2161 1 1 63 ILE HD11 H -2.386 -4.672 5.297 1.00 . A A . 305 ILE HD11 1 1
2 2162 1 1 63 ILE HD12 H -0.742 -4.679 4.619 1.00 . A A . 305 ILE HD12 1 1
2 2163 1 1 63 ILE HD13 H -1.365 -6.117 5.455 1.00 . A A . 305 ILE HD13 1 1
2 2164 1 1 63 ILE HG12 H 0.260 -4.568 6.777 1.00 . A A . 305 ILE HG12 1 1
2 2165 1 1 63 ILE HG13 H -1.241 -5.060 7.594 1.00 . A A . 305 ILE HG13 1 1
2 2166 1 1 63 ILE HG21 H -1.127 -2.609 4.773 1.00 . A A . 305 ILE HG21 1 1
2 2167 1 1 63 ILE HG22 H -1.056 -1.172 5.789 1.00 . A A . 305 ILE HG22 1 1
2 2168 1 1 63 ILE HG23 H 0.356 -2.251 5.684 1.00 . A A . 305 ILE HG23 1 1
2 2169 1 1 63 ILE N N -1.402 -3.093 9.327 1.00 . A A . 305 ILE N 1 1
2 2170 1 1 63 ILE O O -0.168 -0.110 8.224 1.00 . A A . 305 ILE O 1 1
2 2171 1 1 64 TYR C C -2.513 1.488 9.530 1.00 . A A . 306 TYR C 1 1
2 2172 1 1 64 TYR CA C -2.769 0.810 8.182 1.00 . A A . 306 TYR CA 1 1
2 2173 1 1 64 TYR CB C -4.221 0.962 7.702 1.00 . A A . 306 TYR CB 1 1
2 2174 1 1 64 TYR CD1 C -5.725 1.179 9.717 1.00 . A A . 306 TYR CD1 1 1
2 2175 1 1 64 TYR CD2 C -5.863 -0.847 8.388 1.00 . A A . 306 TYR CD2 1 1
2 2176 1 1 64 TYR CE1 C -6.726 0.694 10.570 1.00 . A A . 306 TYR CE1 1 1
2 2177 1 1 64 TYR CE2 C -6.856 -1.344 9.242 1.00 . A A . 306 TYR CE2 1 1
2 2178 1 1 64 TYR CG C -5.292 0.415 8.624 1.00 . A A . 306 TYR CG 1 1
2 2179 1 1 64 TYR CZ C -7.295 -0.575 10.338 1.00 . A A . 306 TYR CZ 1 1
2 2180 1 1 64 TYR H H -3.088 -1.301 8.247 1.00 . A A . 306 TYR H 1 1
2 2181 1 1 64 TYR HA H -2.133 1.305 7.449 1.00 . A A . 306 TYR HA 1 1
2 2182 1 1 64 TYR HB2 H -4.421 2.021 7.538 1.00 . A A . 306 TYR HB2 1 1
2 2183 1 1 64 TYR HB3 H -4.318 0.480 6.731 1.00 . A A . 306 TYR HB3 1 1
2 2184 1 1 64 TYR HD1 H -5.287 2.149 9.905 1.00 . A A . 306 TYR HD1 1 1
2 2185 1 1 64 TYR HD2 H -5.543 -1.448 7.547 1.00 . A A . 306 TYR HD2 1 1
2 2186 1 1 64 TYR HE1 H -7.063 1.296 11.402 1.00 . A A . 306 TYR HE1 1 1
2 2187 1 1 64 TYR HE2 H -7.290 -2.316 9.056 1.00 . A A . 306 TYR HE2 1 1
2 2188 1 1 64 TYR HH H -8.488 -0.445 11.878 1.00 . A A . 306 TYR HH 1 1
2 2189 1 1 64 TYR N N -2.368 -0.590 8.219 1.00 . A A . 306 TYR N 1 1
2 2190 1 1 64 TYR O O -2.885 2.644 9.720 1.00 . A A . 306 TYR O 1 1
2 2191 1 1 64 TYR OH O -8.263 -1.055 11.168 1.00 . A A . 306 TYR OH 1 1
2 2192 1 1 65 ASN C C -0.049 1.301 12.062 1.00 . A A . 307 ASN C 1 1
2 2193 1 1 65 ASN CA C -1.556 1.285 11.785 1.00 . A A . 307 ASN CA 1 1
2 2194 1 1 65 ASN CB C -2.306 0.459 12.825 1.00 . A A . 307 ASN CB 1 1
2 2195 1 1 65 ASN CG C -3.798 0.728 12.785 1.00 . A A . 307 ASN CG 1 1
2 2196 1 1 65 ASN H H -1.608 -0.183 10.248 1.00 . A A . 307 ASN H 1 1
2 2197 1 1 65 ASN HA H -1.904 2.318 11.852 1.00 . A A . 307 ASN HA 1 1
2 2198 1 1 65 ASN HB2 H -2.118 -0.596 12.646 1.00 . A A . 307 ASN HB2 1 1
2 2199 1 1 65 ASN HB3 H -1.955 0.699 13.822 1.00 . A A . 307 ASN HB3 1 1
2 2200 1 1 65 ASN HD21 H -4.210 -1.256 13.006 1.00 . A A . 307 ASN HD21 1 1
2 2201 1 1 65 ASN HD22 H -5.588 -0.189 12.886 1.00 . A A . 307 ASN HD22 1 1
2 2202 1 1 65 ASN N N -1.877 0.769 10.462 1.00 . A A . 307 ASN N 1 1
2 2203 1 1 65 ASN ND2 N -4.594 -0.325 12.902 1.00 . A A . 307 ASN ND2 1 1
2 2204 1 1 65 ASN O O 0.361 1.647 13.168 1.00 . A A . 307 ASN O 1 1
2 2205 1 1 65 ASN OD1 O -4.235 1.867 12.650 1.00 . A A . 307 ASN OD1 1 1
2 2206 1 1 66 PHE C C 2.721 2.039 10.083 1.00 . A A . 308 PHE C 1 1
2 2207 1 1 66 PHE CA C 2.223 1.099 11.178 1.00 . A A . 308 PHE CA 1 1
2 2208 1 1 66 PHE CB C 2.918 -0.263 11.067 1.00 . A A . 308 PHE CB 1 1
2 2209 1 1 66 PHE CD1 C 3.153 -0.834 8.610 1.00 . A A . 308 PHE CD1 1 1
2 2210 1 1 66 PHE CD2 C 5.126 -0.144 9.843 1.00 . A A . 308 PHE CD2 1 1
2 2211 1 1 66 PHE CE1 C 3.923 -0.940 7.441 1.00 . A A . 308 PHE CE1 1 1
2 2212 1 1 66 PHE CE2 C 5.895 -0.254 8.676 1.00 . A A . 308 PHE CE2 1 1
2 2213 1 1 66 PHE CG C 3.751 -0.420 9.810 1.00 . A A . 308 PHE CG 1 1
2 2214 1 1 66 PHE CZ C 5.292 -0.642 7.472 1.00 . A A . 308 PHE CZ 1 1
2 2215 1 1 66 PHE H H 0.399 0.534 10.229 1.00 . A A . 308 PHE H 1 1
2 2216 1 1 66 PHE HA H 2.467 1.533 12.147 1.00 . A A . 308 PHE HA 1 1
2 2217 1 1 66 PHE HB2 H 3.573 -0.386 11.930 1.00 . A A . 308 PHE HB2 1 1
2 2218 1 1 66 PHE HB3 H 2.169 -1.052 11.099 1.00 . A A . 308 PHE HB3 1 1
2 2219 1 1 66 PHE HD1 H 2.100 -1.069 8.585 1.00 . A A . 308 PHE HD1 1 1
2 2220 1 1 66 PHE HD2 H 5.592 0.157 10.769 1.00 . A A . 308 PHE HD2 1 1
2 2221 1 1 66 PHE HE1 H 3.458 -1.251 6.516 1.00 . A A . 308 PHE HE1 1 1
2 2222 1 1 66 PHE HE2 H 6.954 -0.038 8.704 1.00 . A A . 308 PHE HE2 1 1
2 2223 1 1 66 PHE HZ H 5.881 -0.711 6.570 1.00 . A A . 308 PHE HZ 1 1
2 2224 1 1 66 PHE N N 0.776 0.934 11.076 1.00 . A A . 308 PHE N 1 1
2 2225 1 1 66 PHE O O 3.784 2.643 10.210 1.00 . A A . 308 PHE O 1 1
2 2226 1 1 67 PHE C C 2.335 4.445 8.186 1.00 . A A . 309 PHE C 1 1
2 2227 1 1 67 PHE CA C 2.293 2.957 7.844 1.00 . A A . 309 PHE CA 1 1
2 2228 1 1 67 PHE CB C 1.220 2.714 6.781 1.00 . A A . 309 PHE CB 1 1
2 2229 1 1 67 PHE CD1 C 2.558 3.092 4.687 1.00 . A A . 309 PHE CD1 1 1
2 2230 1 1 67 PHE CD2 C 1.394 0.980 4.955 1.00 . A A . 309 PHE CD2 1 1
2 2231 1 1 67 PHE CE1 C 2.995 2.690 3.419 1.00 . A A . 309 PHE CE1 1 1
2 2232 1 1 67 PHE CE2 C 1.847 0.569 3.694 1.00 . A A . 309 PHE CE2 1 1
2 2233 1 1 67 PHE CG C 1.738 2.248 5.443 1.00 . A A . 309 PHE CG 1 1
2 2234 1 1 67 PHE CZ C 2.634 1.432 2.920 1.00 . A A . 309 PHE CZ 1 1
2 2235 1 1 67 PHE H H 1.062 1.665 8.980 1.00 . A A . 309 PHE H 1 1
2 2236 1 1 67 PHE HA H 3.265 2.643 7.466 1.00 . A A . 309 PHE HA 1 1
2 2237 1 1 67 PHE HB2 H 0.517 1.969 7.151 1.00 . A A . 309 PHE HB2 1 1
2 2238 1 1 67 PHE HB3 H 0.665 3.639 6.622 1.00 . A A . 309 PHE HB3 1 1
2 2239 1 1 67 PHE HD1 H 2.852 4.053 5.081 1.00 . A A . 309 PHE HD1 1 1
2 2240 1 1 67 PHE HD2 H 0.778 0.320 5.550 1.00 . A A . 309 PHE HD2 1 1
2 2241 1 1 67 PHE HE1 H 3.611 3.352 2.829 1.00 . A A . 309 PHE HE1 1 1
2 2242 1 1 67 PHE HE2 H 1.589 -0.413 3.321 1.00 . A A . 309 PHE HE2 1 1
2 2243 1 1 67 PHE HZ H 2.966 1.129 1.937 1.00 . A A . 309 PHE HZ 1 1
2 2244 1 1 67 PHE N N 1.942 2.159 9.005 1.00 . A A . 309 PHE N 1 1
2 2245 1 1 67 PHE O O 3.333 5.116 7.933 1.00 . A A . 309 PHE O 1 1
2 2246 1 1 68 SER C C -0.309 6.496 9.794 1.00 . A A . 310 SER C 1 1
2 2247 1 1 68 SER CA C 1.023 6.360 9.058 1.00 . A A . 310 SER CA 1 1
2 2248 1 1 68 SER CB C 0.950 7.136 7.738 1.00 . A A . 310 SER CB 1 1
2 2249 1 1 68 SER H H 0.494 4.314 9.015 1.00 . A A . 310 SER H 1 1
2 2250 1 1 68 SER HA H 1.830 6.751 9.679 1.00 . A A . 310 SER HA 1 1
2 2251 1 1 68 SER HB2 H 0.408 6.545 7.000 1.00 . A A . 310 SER HB2 1 1
2 2252 1 1 68 SER HB3 H 0.423 8.076 7.887 1.00 . A A . 310 SER HB3 1 1
2 2253 1 1 68 SER HG H 2.758 6.597 7.272 1.00 . A A . 310 SER HG 1 1
2 2254 1 1 68 SER N N 1.240 4.948 8.762 1.00 . A A . 310 SER N 1 1
2 2255 1 1 68 SER O O -1.078 5.537 9.838 1.00 . A A . 310 SER O 1 1
2 2256 1 1 68 SER OG O 2.248 7.417 7.267 1.00 . A A . 310 SER OG 1 1
2 2257 1 1 69 PRO C C -3.034 7.996 9.997 1.00 . A A . 311 PRO C 1 1
2 2258 1 1 69 PRO CA C -1.886 7.935 11.012 1.00 . A A . 311 PRO CA 1 1
2 2259 1 1 69 PRO CB C -1.705 9.268 11.739 1.00 . A A . 311 PRO CB 1 1
2 2260 1 1 69 PRO CD C 0.268 8.825 10.469 1.00 . A A . 311 PRO CD 1 1
2 2261 1 1 69 PRO CG C -0.632 9.974 10.915 1.00 . A A . 311 PRO CG 1 1
2 2262 1 1 69 PRO HA H -2.106 7.153 11.739 1.00 . A A . 311 PRO HA 1 1
2 2263 1 1 69 PRO HB2 H -2.630 9.843 11.777 1.00 . A A . 311 PRO HB2 1 1
2 2264 1 1 69 PRO HB3 H -1.324 9.081 12.743 1.00 . A A . 311 PRO HB3 1 1
2 2265 1 1 69 PRO HD2 H 0.739 9.066 9.517 1.00 . A A . 311 PRO HD2 1 1
2 2266 1 1 69 PRO HD3 H 1.029 8.638 11.227 1.00 . A A . 311 PRO HD3 1 1
2 2267 1 1 69 PRO HG2 H -1.091 10.436 10.040 1.00 . A A . 311 PRO HG2 1 1
2 2268 1 1 69 PRO HG3 H -0.086 10.711 11.504 1.00 . A A . 311 PRO HG3 1 1
2 2269 1 1 69 PRO N N -0.606 7.669 10.375 1.00 . A A . 311 PRO N 1 1
2 2270 1 1 69 PRO O O -4.189 8.151 10.389 1.00 . A A . 311 PRO O 1 1
2 2271 1 1 70 LEU C C -4.782 6.779 7.874 1.00 . A A . 312 LEU C 1 1
2 2272 1 1 70 LEU CA C -3.701 7.823 7.628 1.00 . A A . 312 LEU CA 1 1
2 2273 1 1 70 LEU CB C -2.965 7.521 6.324 1.00 . A A . 312 LEU CB 1 1
2 2274 1 1 70 LEU CD1 C -1.944 9.863 6.562 1.00 . A A . 312 LEU CD1 1 1
2 2275 1 1 70 LEU CD2 C -1.414 8.433 4.601 1.00 . A A . 312 LEU CD2 1 1
2 2276 1 1 70 LEU CG C -2.489 8.793 5.622 1.00 . A A . 312 LEU CG 1 1
2 2277 1 1 70 LEU H H -1.760 7.816 8.416 1.00 . A A . 312 LEU H 1 1
2 2278 1 1 70 LEU HA H -4.196 8.791 7.542 1.00 . A A . 312 LEU HA 1 1
2 2279 1 1 70 LEU HB2 H -2.122 6.868 6.543 1.00 . A A . 312 LEU HB2 1 1
2 2280 1 1 70 LEU HB3 H -3.636 6.994 5.645 1.00 . A A . 312 LEU HB3 1 1
2 2281 1 1 70 LEU HD11 H -1.593 10.705 5.967 1.00 . A A . 312 LEU HD11 1 1
2 2282 1 1 70 LEU HD12 H -2.748 10.204 7.218 1.00 . A A . 312 LEU HD12 1 1
2 2283 1 1 70 LEU HD13 H -1.123 9.459 7.151 1.00 . A A . 312 LEU HD13 1 1
2 2284 1 1 70 LEU HD21 H -1.101 9.329 4.067 1.00 . A A . 312 LEU HD21 1 1
2 2285 1 1 70 LEU HD22 H -0.552 7.998 5.110 1.00 . A A . 312 LEU HD22 1 1
2 2286 1 1 70 LEU HD23 H -1.818 7.715 3.891 1.00 . A A . 312 LEU HD23 1 1
2 2287 1 1 70 LEU HG H -3.341 9.222 5.109 1.00 . A A . 312 LEU HG 1 1
2 2288 1 1 70 LEU N N -2.724 7.876 8.699 1.00 . A A . 312 LEU N 1 1
2 2289 1 1 70 LEU O O -4.558 5.739 8.493 1.00 . A A . 312 LEU O 1 1
2 2290 1 1 71 ASN C C -7.061 4.962 6.812 1.00 . A A . 313 ASN C 1 1
2 2291 1 1 71 ASN CA C -7.184 6.331 7.489 1.00 . A A . 313 ASN CA 1 1
2 2292 1 1 71 ASN CB C -8.284 7.187 6.858 1.00 . A A . 313 ASN CB 1 1
2 2293 1 1 71 ASN CG C -8.472 8.490 7.616 1.00 . A A . 313 ASN CG 1 1
2 2294 1 1 71 ASN H H -6.034 7.962 6.839 1.00 . A A . 313 ASN H 1 1
2 2295 1 1 71 ASN HA H -7.390 6.179 8.548 1.00 . A A . 313 ASN HA 1 1
2 2296 1 1 71 ASN HB2 H -7.984 7.420 5.835 1.00 . A A . 313 ASN HB2 1 1
2 2297 1 1 71 ASN HB3 H -9.238 6.668 6.838 1.00 . A A . 313 ASN HB3 1 1
2 2298 1 1 71 ASN HD21 H -8.611 9.533 5.875 1.00 . A A . 313 ASN HD21 1 1
2 2299 1 1 71 ASN HD22 H -8.743 10.473 7.345 1.00 . A A . 313 ASN HD22 1 1
2 2300 1 1 71 ASN N N -5.966 7.104 7.362 1.00 . A A . 313 ASN N 1 1
2 2301 1 1 71 ASN ND2 N -8.621 9.587 6.884 1.00 . A A . 313 ASN ND2 1 1
2 2302 1 1 71 ASN O O -6.188 4.762 5.969 1.00 . A A . 313 ASN O 1 1
2 2303 1 1 71 ASN OD1 O -8.484 8.514 8.844 1.00 . A A . 313 ASN OD1 1 1
2 2304 1 1 72 PRO C C -8.572 2.478 5.340 1.00 . A A . 314 PRO C 1 1
2 2305 1 1 72 PRO CA C -7.916 2.635 6.711 1.00 . A A . 314 PRO CA 1 1
2 2306 1 1 72 PRO CB C -8.685 1.885 7.790 1.00 . A A . 314 PRO CB 1 1
2 2307 1 1 72 PRO CD C -9.029 4.219 8.109 1.00 . A A . 314 PRO CD 1 1
2 2308 1 1 72 PRO CG C -9.768 2.881 8.190 1.00 . A A . 314 PRO CG 1 1
2 2309 1 1 72 PRO HA H -6.891 2.270 6.663 1.00 . A A . 314 PRO HA 1 1
2 2310 1 1 72 PRO HB2 H -9.086 0.928 7.450 1.00 . A A . 314 PRO HB2 1 1
2 2311 1 1 72 PRO HB3 H -8.020 1.746 8.632 1.00 . A A . 314 PRO HB3 1 1
2 2312 1 1 72 PRO HD2 H -9.711 4.992 7.760 1.00 . A A . 314 PRO HD2 1 1
2 2313 1 1 72 PRO HD3 H -8.619 4.492 9.081 1.00 . A A . 314 PRO HD3 1 1
2 2314 1 1 72 PRO HG2 H -10.573 2.862 7.454 1.00 . A A . 314 PRO HG2 1 1
2 2315 1 1 72 PRO HG3 H -10.147 2.687 9.192 1.00 . A A . 314 PRO HG3 1 1
2 2316 1 1 72 PRO N N -7.935 4.013 7.177 1.00 . A A . 314 PRO N 1 1
2 2317 1 1 72 PRO O O -8.867 1.363 4.913 1.00 . A A . 314 PRO O 1 1
2 2318 1 1 73 VAL C C -8.567 2.925 2.258 1.00 . A A . 315 VAL C 1 1
2 2319 1 1 73 VAL CA C -9.374 3.682 3.314 1.00 . A A . 315 VAL CA 1 1
2 2320 1 1 73 VAL CB C -9.447 5.149 2.858 1.00 . A A . 315 VAL CB 1 1
2 2321 1 1 73 VAL CG1 C -10.310 6.011 3.772 1.00 . A A . 315 VAL CG1 1 1
2 2322 1 1 73 VAL CG2 C -8.050 5.774 2.793 1.00 . A A . 315 VAL CG2 1 1
2 2323 1 1 73 VAL H H -8.542 4.468 5.110 1.00 . A A . 315 VAL H 1 1
2 2324 1 1 73 VAL HA H -10.382 3.268 3.344 1.00 . A A . 315 VAL HA 1 1
2 2325 1 1 73 VAL HB H -9.885 5.181 1.859 1.00 . A A . 315 VAL HB 1 1
2 2326 1 1 73 VAL HG11 H -10.324 7.029 3.376 1.00 . A A . 315 VAL HG11 1 1
2 2327 1 1 73 VAL HG12 H -11.326 5.615 3.797 1.00 . A A . 315 VAL HG12 1 1
2 2328 1 1 73 VAL HG13 H -9.893 6.020 4.777 1.00 . A A . 315 VAL HG13 1 1
2 2329 1 1 73 VAL HG21 H -8.130 6.808 2.457 1.00 . A A . 315 VAL HG21 1 1
2 2330 1 1 73 VAL HG22 H -7.585 5.754 3.779 1.00 . A A . 315 VAL HG22 1 1
2 2331 1 1 73 VAL HG23 H -7.428 5.224 2.089 1.00 . A A . 315 VAL HG23 1 1
2 2332 1 1 73 VAL N N -8.796 3.603 4.657 1.00 . A A . 315 VAL N 1 1
2 2333 1 1 73 VAL O O -8.858 3.055 1.071 1.00 . A A . 315 VAL O 1 1
2 2334 1 1 74 ARG C C -6.033 0.302 1.831 1.00 . A A . 316 ARG C 1 1
2 2335 1 1 74 ARG CA C -6.518 1.740 1.721 1.00 . A A . 316 ARG CA 1 1
2 2336 1 1 74 ARG CB C -5.341 2.700 1.927 1.00 . A A . 316 ARG CB 1 1
2 2337 1 1 74 ARG CD C -3.863 3.826 3.595 1.00 . A A . 316 ARG CD 1 1
2 2338 1 1 74 ARG CG C -4.846 2.680 3.381 1.00 . A A . 316 ARG CG 1 1
2 2339 1 1 74 ARG CZ C -2.585 3.719 5.725 1.00 . A A . 316 ARG CZ 1 1
2 2340 1 1 74 ARG H H -7.503 1.836 3.615 1.00 . A A . 316 ARG H 1 1
2 2341 1 1 74 ARG HA H -6.892 1.870 0.707 1.00 . A A . 316 ARG HA 1 1
2 2342 1 1 74 ARG HB2 H -4.523 2.432 1.259 1.00 . A A . 316 ARG HB2 1 1
2 2343 1 1 74 ARG HB3 H -5.673 3.710 1.684 1.00 . A A . 316 ARG HB3 1 1
2 2344 1 1 74 ARG HD2 H -2.917 3.585 3.110 1.00 . A A . 316 ARG HD2 1 1
2 2345 1 1 74 ARG HD3 H -4.271 4.730 3.143 1.00 . A A . 316 ARG HD3 1 1
2 2346 1 1 74 ARG HE H -4.407 4.560 5.511 1.00 . A A . 316 ARG HE 1 1
2 2347 1 1 74 ARG HG2 H -5.682 2.812 4.067 1.00 . A A . 316 ARG HG2 1 1
2 2348 1 1 74 ARG HG3 H -4.359 1.730 3.607 1.00 . A A . 316 ARG HG3 1 1
2 2349 1 1 74 ARG HH11 H -1.641 2.829 4.163 1.00 . A A . 316 ARG HH11 1 1
2 2350 1 1 74 ARG HH12 H -0.776 2.786 5.679 1.00 . A A . 316 ARG HH12 1 1
2 2351 1 1 74 ARG HH21 H -3.268 4.520 7.468 1.00 . A A . 316 ARG HH21 1 1
2 2352 1 1 74 ARG HH22 H -1.697 3.773 7.559 1.00 . A A . 316 ARG HH22 1 1
2 2353 1 1 74 ARG N N -7.559 2.141 2.654 1.00 . A A . 316 ARG N 1 1
2 2354 1 1 74 ARG NE N -3.662 4.077 5.026 1.00 . A A . 316 ARG NE 1 1
2 2355 1 1 74 ARG NH1 N -1.586 3.059 5.145 1.00 . A A . 316 ARG NH1 1 1
2 2356 1 1 74 ARG NH2 N -2.509 4.027 7.017 1.00 . A A . 316 ARG NH2 1 1
2 2357 1 1 74 ARG O O -5.360 -0.151 0.912 1.00 . A A . 316 ARG O 1 1
2 2358 1 1 75 VAL C C -6.324 -2.766 2.009 1.00 . A A . 317 VAL C 1 1
2 2359 1 1 75 VAL CA C -5.750 -1.772 3.013 1.00 . A A . 317 VAL CA 1 1
2 2360 1 1 75 VAL CB C -5.856 -2.339 4.423 1.00 . A A . 317 VAL CB 1 1
2 2361 1 1 75 VAL CG1 C -4.573 -1.951 5.157 1.00 . A A . 317 VAL CG1 1 1
2 2362 1 1 75 VAL CG2 C -7.095 -1.861 5.179 1.00 . A A . 317 VAL CG2 1 1
2 2363 1 1 75 VAL H H -6.948 -0.088 3.617 1.00 . A A . 317 VAL H 1 1
2 2364 1 1 75 VAL HA H -4.687 -1.687 2.796 1.00 . A A . 317 VAL HA 1 1
2 2365 1 1 75 VAL HB H -5.893 -3.424 4.343 1.00 . A A . 317 VAL HB 1 1
2 2366 1 1 75 VAL HG11 H -4.511 -0.867 5.228 1.00 . A A . 317 VAL HG11 1 1
2 2367 1 1 75 VAL HG12 H -4.563 -2.395 6.151 1.00 . A A . 317 VAL HG12 1 1
2 2368 1 1 75 VAL HG13 H -3.710 -2.324 4.606 1.00 . A A . 317 VAL HG13 1 1
2 2369 1 1 75 VAL HG21 H -7.035 -0.788 5.355 1.00 . A A . 317 VAL HG21 1 1
2 2370 1 1 75 VAL HG22 H -7.986 -2.088 4.596 1.00 . A A . 317 VAL HG22 1 1
2 2371 1 1 75 VAL HG23 H -7.156 -2.383 6.135 1.00 . A A . 317 VAL HG23 1 1
2 2372 1 1 75 VAL N N -6.333 -0.438 2.897 1.00 . A A . 317 VAL N 1 1
2 2373 1 1 75 VAL O O -7.474 -2.660 1.586 1.00 . A A . 317 VAL O 1 1
2 2374 1 1 76 HIS C C -4.777 -5.946 0.952 1.00 . A A . 318 HIS C 1 1
2 2375 1 1 76 HIS CA C -5.796 -4.827 0.742 1.00 . A A . 318 HIS CA 1 1
2 2376 1 1 76 HIS CB C -5.693 -4.314 -0.688 1.00 . A A . 318 HIS CB 1 1
2 2377 1 1 76 HIS CD2 C -7.454 -5.821 -1.748 1.00 . A A . 318 HIS CD2 1 1
2 2378 1 1 76 HIS CE1 C -6.291 -6.724 -3.371 1.00 . A A . 318 HIS CE1 1 1
2 2379 1 1 76 HIS CG C -6.187 -5.316 -1.691 1.00 . A A . 318 HIS CG 1 1
2 2380 1 1 76 HIS H H -4.546 -3.733 2.013 1.00 . A A . 318 HIS H 1 1
2 2381 1 1 76 HIS HA H -6.803 -5.196 0.936 1.00 . A A . 318 HIS HA 1 1
2 2382 1 1 76 HIS HB2 H -6.289 -3.408 -0.778 1.00 . A A . 318 HIS HB2 1 1
2 2383 1 1 76 HIS HB3 H -4.650 -4.081 -0.894 1.00 . A A . 318 HIS HB3 1 1
2 2384 1 1 76 HIS HD1 H -4.488 -5.723 -2.918 1.00 . A A . 318 HIS HD1 1 1
2 2385 1 1 76 HIS HD2 H -8.254 -5.560 -1.069 1.00 . A A . 318 HIS HD2 1 1
2 2386 1 1 76 HIS HE1 H -6.004 -7.319 -4.226 1.00 . A A . 318 HIS HE1 1 1
2 2387 1 1 76 HIS N N -5.483 -3.737 1.644 1.00 . A A . 318 HIS N 1 1
2 2388 1 1 76 HIS ND1 N -5.466 -5.893 -2.708 1.00 . A A . 318 HIS ND1 1 1
2 2389 1 1 76 HIS NE2 N -7.520 -6.716 -2.822 1.00 . A A . 318 HIS NE2 1 1
2 2390 1 1 76 HIS O O -3.747 -5.733 1.591 1.00 . A A . 318 HIS O 1 1
2 2391 1 1 77 ILE C C -4.201 -9.166 -0.652 1.00 . A A . 319 ILE C 1 1
2 2392 1 1 77 ILE CA C -4.171 -8.288 0.597 1.00 . A A . 319 ILE CA 1 1
2 2393 1 1 77 ILE CB C -4.602 -9.070 1.850 1.00 . A A . 319 ILE CB 1 1
2 2394 1 1 77 ILE CD1 C -4.762 -8.876 4.382 1.00 . A A . 319 ILE CD1 1 1
2 2395 1 1 77 ILE CG1 C -4.468 -8.153 3.074 1.00 . A A . 319 ILE CG1 1 1
2 2396 1 1 77 ILE CG2 C -3.749 -10.328 2.036 1.00 . A A . 319 ILE CG2 1 1
2 2397 1 1 77 ILE H H -5.893 -7.269 -0.123 1.00 . A A . 319 ILE H 1 1
2 2398 1 1 77 ILE HA H -3.149 -7.937 0.741 1.00 . A A . 319 ILE HA 1 1
2 2399 1 1 77 ILE HB H -5.645 -9.368 1.742 1.00 . A A . 319 ILE HB 1 1
2 2400 1 1 77 ILE HD11 H -4.771 -8.147 5.191 1.00 . A A . 319 ILE HD11 1 1
2 2401 1 1 77 ILE HD12 H -5.736 -9.358 4.315 1.00 . A A . 319 ILE HD12 1 1
2 2402 1 1 77 ILE HD13 H -3.983 -9.611 4.574 1.00 . A A . 319 ILE HD13 1 1
2 2403 1 1 77 ILE HG12 H -3.454 -7.754 3.119 1.00 . A A . 319 ILE HG12 1 1
2 2404 1 1 77 ILE HG13 H -5.175 -7.331 2.986 1.00 . A A . 319 ILE HG13 1 1
2 2405 1 1 77 ILE HG21 H -3.876 -10.993 1.185 1.00 . A A . 319 ILE HG21 1 1
2 2406 1 1 77 ILE HG22 H -2.698 -10.048 2.134 1.00 . A A . 319 ILE HG22 1 1
2 2407 1 1 77 ILE HG23 H -4.066 -10.868 2.928 1.00 . A A . 319 ILE HG23 1 1
2 2408 1 1 77 ILE N N -5.051 -7.141 0.420 1.00 . A A . 319 ILE N 1 1
2 2409 1 1 77 ILE O O -5.179 -9.169 -1.399 1.00 . A A . 319 ILE O 1 1
2 2410 1 1 78 GLU C C -2.211 -12.051 -1.561 1.00 . A A . 320 GLU C 1 1
2 2411 1 1 78 GLU CA C -2.952 -10.794 -2.014 1.00 . A A . 320 GLU CA 1 1
2 2412 1 1 78 GLU CB C -2.217 -10.053 -3.123 1.00 . A A . 320 GLU CB 1 1
2 2413 1 1 78 GLU CD C -1.635 -10.090 -5.572 1.00 . A A . 320 GLU CD 1 1
2 2414 1 1 78 GLU CG C -2.192 -10.891 -4.398 1.00 . A A . 320 GLU CG 1 1
2 2415 1 1 78 GLU H H -2.350 -9.872 -0.213 1.00 . A A . 320 GLU H 1 1
2 2416 1 1 78 GLU HA H -3.937 -11.087 -2.375 1.00 . A A . 320 GLU HA 1 1
2 2417 1 1 78 GLU HB2 H -2.734 -9.119 -3.334 1.00 . A A . 320 GLU HB2 1 1
2 2418 1 1 78 GLU HB3 H -1.208 -9.839 -2.779 1.00 . A A . 320 GLU HB3 1 1
2 2419 1 1 78 GLU HG2 H -1.576 -11.773 -4.235 1.00 . A A . 320 GLU HG2 1 1
2 2420 1 1 78 GLU HG3 H -3.208 -11.216 -4.625 1.00 . A A . 320 GLU HG3 1 1
2 2421 1 1 78 GLU N N -3.116 -9.912 -0.872 1.00 . A A . 320 GLU N 1 1
2 2422 1 1 78 GLU O O -1.053 -12.290 -1.901 1.00 . A A . 320 GLU O 1 1
2 2423 1 1 78 GLU OE1 O -2.438 -9.389 -6.226 1.00 . A A . 320 GLU OE1 1 1
2 2424 1 1 78 GLU OE2 O -0.409 -10.183 -5.808 1.00 . A A . 320 GLU OE2 1 1
2 2425 1 1 79 ILE C C -3.344 -15.230 -0.453 1.00 . A A . 321 ILE C 1 1
2 2426 1 1 79 ILE CA C -2.424 -14.054 -0.122 1.00 . A A . 321 ILE CA 1 1
2 2427 1 1 79 ILE CB C -2.350 -13.794 1.395 1.00 . A A . 321 ILE CB 1 1
2 2428 1 1 79 ILE CD1 C 0.115 -13.113 1.481 1.00 . A A . 321 ILE CD1 1 1
2 2429 1 1 79 ILE CG1 C -1.334 -12.695 1.735 1.00 . A A . 321 ILE CG1 1 1
2 2430 1 1 79 ILE CG2 C -2.002 -15.058 2.182 1.00 . A A . 321 ILE CG2 1 1
2 2431 1 1 79 ILE H H -3.887 -12.593 -0.620 1.00 . A A . 321 ILE H 1 1
2 2432 1 1 79 ILE HA H -1.427 -14.283 -0.494 1.00 . A A . 321 ILE HA 1 1
2 2433 1 1 79 ILE HB H -3.330 -13.456 1.733 1.00 . A A . 321 ILE HB 1 1
2 2434 1 1 79 ILE HD11 H 0.774 -12.268 1.681 1.00 . A A . 321 ILE HD11 1 1
2 2435 1 1 79 ILE HD12 H 0.387 -13.937 2.143 1.00 . A A . 321 ILE HD12 1 1
2 2436 1 1 79 ILE HD13 H 0.235 -13.423 0.445 1.00 . A A . 321 ILE HD13 1 1
2 2437 1 1 79 ILE HG12 H -1.554 -11.809 1.139 1.00 . A A . 321 ILE HG12 1 1
2 2438 1 1 79 ILE HG13 H -1.438 -12.432 2.788 1.00 . A A . 321 ILE HG13 1 1
2 2439 1 1 79 ILE HG21 H -1.089 -15.505 1.790 1.00 . A A . 321 ILE HG21 1 1
2 2440 1 1 79 ILE HG22 H -1.861 -14.803 3.232 1.00 . A A . 321 ILE HG22 1 1
2 2441 1 1 79 ILE HG23 H -2.818 -15.776 2.112 1.00 . A A . 321 ILE HG23 1 1
2 2442 1 1 79 ILE N N -2.926 -12.851 -0.774 1.00 . A A . 321 ILE N 1 1
2 2443 1 1 79 ILE O O -4.507 -15.041 -0.807 1.00 . A A . 321 ILE O 1 1
2 2444 1 1 80 GLY C C -4.443 -18.105 0.503 1.00 . A A . 322 GLY C 1 1
2 2445 1 1 80 GLY CA C -3.519 -17.682 -0.632 1.00 . A A . 322 GLY CA 1 1
2 2446 1 1 80 GLY H H -1.858 -16.543 -0.021 1.00 . A A . 322 GLY H 1 1
2 2447 1 1 80 GLY HA2 H -4.114 -17.570 -1.531 1.00 . A A . 322 GLY HA2 1 1
2 2448 1 1 80 GLY HA3 H -2.784 -18.468 -0.803 1.00 . A A . 322 GLY HA3 1 1
2 2449 1 1 80 GLY N N -2.812 -16.451 -0.335 1.00 . A A . 322 GLY N 1 1
2 2450 1 1 80 GLY O O -4.772 -17.304 1.379 1.00 . A A . 322 GLY O 1 1
2 2451 1 1 81 PRO C C -4.799 -20.162 2.793 1.00 . A A . 323 PRO C 1 1
2 2452 1 1 81 PRO CA C -5.662 -19.976 1.542 1.00 . A A . 323 PRO CA 1 1
2 2453 1 1 81 PRO CB C -6.150 -21.305 0.967 1.00 . A A . 323 PRO CB 1 1
2 2454 1 1 81 PRO CD C -4.574 -20.331 -0.562 1.00 . A A . 323 PRO CD 1 1
2 2455 1 1 81 PRO CG C -5.056 -21.681 -0.031 1.00 . A A . 323 PRO CG 1 1
2 2456 1 1 81 PRO HA H -6.511 -19.338 1.784 1.00 . A A . 323 PRO HA 1 1
2 2457 1 1 81 PRO HB2 H -6.273 -22.066 1.738 1.00 . A A . 323 PRO HB2 1 1
2 2458 1 1 81 PRO HB3 H -7.085 -21.143 0.431 1.00 . A A . 323 PRO HB3 1 1
2 2459 1 1 81 PRO HD2 H -3.506 -20.376 -0.776 1.00 . A A . 323 PRO HD2 1 1
2 2460 1 1 81 PRO HD3 H -5.127 -20.051 -1.458 1.00 . A A . 323 PRO HD3 1 1
2 2461 1 1 81 PRO HG2 H -4.239 -22.173 0.498 1.00 . A A . 323 PRO HG2 1 1
2 2462 1 1 81 PRO HG3 H -5.437 -22.315 -0.830 1.00 . A A . 323 PRO HG3 1 1
2 2463 1 1 81 PRO N N -4.863 -19.374 0.489 1.00 . A A . 323 PRO N 1 1
2 2464 1 1 81 PRO O O -5.232 -20.763 3.775 1.00 . A A . 323 PRO O 1 1
2 2465 1 1 82 ASP C C -1.700 -18.458 3.652 1.00 . A A . 324 ASP C 1 1
2 2466 1 1 82 ASP CA C -2.615 -19.663 3.832 1.00 . A A . 324 ASP CA 1 1
2 2467 1 1 82 ASP CB C -1.817 -20.963 3.761 1.00 . A A . 324 ASP CB 1 1
2 2468 1 1 82 ASP CG C -0.885 -21.139 4.957 1.00 . A A . 324 ASP CG 1 1
2 2469 1 1 82 ASP H H -3.264 -19.177 1.898 1.00 . A A . 324 ASP H 1 1
2 2470 1 1 82 ASP HA H -3.137 -19.597 4.787 1.00 . A A . 324 ASP HA 1 1
2 2471 1 1 82 ASP HB2 H -2.516 -21.791 3.740 1.00 . A A . 324 ASP HB2 1 1
2 2472 1 1 82 ASP HB3 H -1.233 -20.974 2.840 1.00 . A A . 324 ASP HB3 1 1
2 2473 1 1 82 ASP N N -3.570 -19.637 2.745 1.00 . A A . 324 ASP N 1 1
2 2474 1 1 82 ASP O O -1.506 -17.993 2.531 1.00 . A A . 324 ASP O 1 1
2 2475 1 1 82 ASP OD1 O -1.150 -20.506 6.003 1.00 . A A . 324 ASP OD1 1 1
2 2476 1 1 82 ASP OD2 O 0.087 -21.911 4.813 1.00 . A A . 324 ASP OD2 1 1
2 2477 1 1 83 GLY C C 1.120 -16.960 5.010 1.00 . A A . 325 GLY C 1 1
2 2478 1 1 83 GLY CA C -0.362 -16.731 4.733 1.00 . A A . 325 GLY CA 1 1
2 2479 1 1 83 GLY H H -1.269 -18.439 5.628 1.00 . A A . 325 GLY H 1 1
2 2480 1 1 83 GLY HA2 H -0.445 -16.316 3.734 1.00 . A A . 325 GLY HA2 1 1
2 2481 1 1 83 GLY HA3 H -0.773 -16.017 5.448 1.00 . A A . 325 GLY HA3 1 1
2 2482 1 1 83 GLY N N -1.141 -17.956 4.751 1.00 . A A . 325 GLY N 1 1
2 2483 1 1 83 GLY O O 1.792 -16.074 5.535 1.00 . A A . 325 GLY O 1 1
2 2484 1 1 84 ARG C C 3.845 -17.787 3.644 1.00 . A A . 326 ARG C 1 1
2 2485 1 1 84 ARG CA C 3.045 -18.484 4.751 1.00 . A A . 326 ARG CA 1 1
2 2486 1 1 84 ARG CB C 3.216 -20.011 4.732 1.00 . A A . 326 ARG CB 1 1
2 2487 1 1 84 ARG CD C 2.072 -20.170 7.004 1.00 . A A . 326 ARG CD 1 1
2 2488 1 1 84 ARG CG C 3.269 -20.586 6.151 1.00 . A A . 326 ARG CG 1 1
2 2489 1 1 84 ARG CZ C 1.089 -21.267 9.004 1.00 . A A . 326 ARG CZ 1 1
2 2490 1 1 84 ARG H H 0.995 -18.848 4.293 1.00 . A A . 326 ARG H 1 1
2 2491 1 1 84 ARG HA H 3.429 -18.106 5.699 1.00 . A A . 326 ARG HA 1 1
2 2492 1 1 84 ARG HB2 H 2.396 -20.464 4.175 1.00 . A A . 326 ARG HB2 1 1
2 2493 1 1 84 ARG HB3 H 4.152 -20.272 4.239 1.00 . A A . 326 ARG HB3 1 1
2 2494 1 1 84 ARG HD2 H 2.069 -19.086 7.117 1.00 . A A . 326 ARG HD2 1 1
2 2495 1 1 84 ARG HD3 H 1.157 -20.478 6.505 1.00 . A A . 326 ARG HD3 1 1
2 2496 1 1 84 ARG HE H 3.049 -20.839 8.771 1.00 . A A . 326 ARG HE 1 1
2 2497 1 1 84 ARG HG2 H 3.301 -21.674 6.086 1.00 . A A . 326 ARG HG2 1 1
2 2498 1 1 84 ARG HG3 H 4.180 -20.238 6.637 1.00 . A A . 326 ARG HG3 1 1
2 2499 1 1 84 ARG HH11 H -0.290 -20.853 7.558 1.00 . A A . 326 ARG HH11 1 1
2 2500 1 1 84 ARG HH12 H -0.917 -21.593 9.012 1.00 . A A . 326 ARG HH12 1 1
2 2501 1 1 84 ARG HH21 H 2.185 -21.825 10.625 1.00 . A A . 326 ARG HH21 1 1
2 2502 1 1 84 ARG HH22 H 0.473 -22.159 10.724 1.00 . A A . 326 ARG HH22 1 1
2 2503 1 1 84 ARG N N 1.627 -18.145 4.655 1.00 . A A . 326 ARG N 1 1
2 2504 1 1 84 ARG NE N 2.141 -20.784 8.335 1.00 . A A . 326 ARG NE 1 1
2 2505 1 1 84 ARG NH1 N -0.136 -21.234 8.484 1.00 . A A . 326 ARG NH1 1 1
2 2506 1 1 84 ARG NH2 N 1.262 -21.792 10.214 1.00 . A A . 326 ARG NH2 1 1
2 2507 1 1 84 ARG O O 4.652 -18.412 2.958 1.00 . A A . 326 ARG O 1 1
2 2508 1 1 85 VAL C C 4.198 -16.216 1.076 1.00 . A A . 327 VAL C 1 1
2 2509 1 1 85 VAL CA C 4.292 -15.636 2.492 1.00 . A A . 327 VAL CA 1 1
2 2510 1 1 85 VAL CB C 5.727 -15.342 2.957 1.00 . A A . 327 VAL CB 1 1
2 2511 1 1 85 VAL CG1 C 6.365 -14.188 2.179 1.00 . A A . 327 VAL CG1 1 1
2 2512 1 1 85 VAL CG2 C 5.717 -14.916 4.428 1.00 . A A . 327 VAL CG2 1 1
2 2513 1 1 85 VAL H H 2.925 -16.036 4.063 1.00 . A A . 327 VAL H 1 1
2 2514 1 1 85 VAL HA H 3.757 -14.686 2.480 1.00 . A A . 327 VAL HA 1 1
2 2515 1 1 85 VAL HB H 6.341 -16.236 2.848 1.00 . A A . 327 VAL HB 1 1
2 2516 1 1 85 VAL HG11 H 5.731 -13.303 2.250 1.00 . A A . 327 VAL HG11 1 1
2 2517 1 1 85 VAL HG12 H 7.344 -13.966 2.605 1.00 . A A . 327 VAL HG12 1 1
2 2518 1 1 85 VAL HG13 H 6.496 -14.455 1.133 1.00 . A A . 327 VAL HG13 1 1
2 2519 1 1 85 VAL HG21 H 5.111 -14.017 4.544 1.00 . A A . 327 VAL HG21 1 1
2 2520 1 1 85 VAL HG22 H 5.306 -15.712 5.046 1.00 . A A . 327 VAL HG22 1 1
2 2521 1 1 85 VAL HG23 H 6.736 -14.712 4.751 1.00 . A A . 327 VAL HG23 1 1
2 2522 1 1 85 VAL N N 3.614 -16.481 3.472 1.00 . A A . 327 VAL N 1 1
2 2523 1 1 85 VAL O O 5.064 -15.984 0.234 1.00 . A A . 327 VAL O 1 1
2 2524 1 1 86 THR C C 2.413 -16.353 -1.465 1.00 . A A . 328 THR C 1 1
2 2525 1 1 86 THR CA C 2.845 -17.491 -0.532 1.00 . A A . 328 THR CA 1 1
2 2526 1 1 86 THR CB C 1.763 -18.572 -0.432 1.00 . A A . 328 THR CB 1 1
2 2527 1 1 86 THR CG2 C 0.416 -17.971 -0.033 1.00 . A A . 328 THR CG2 1 1
2 2528 1 1 86 THR H H 2.493 -17.211 1.548 1.00 . A A . 328 THR H 1 1
2 2529 1 1 86 THR HA H 3.756 -17.938 -0.932 1.00 . A A . 328 THR HA 1 1
2 2530 1 1 86 THR HB H 2.063 -19.300 0.321 1.00 . A A . 328 THR HB 1 1
2 2531 1 1 86 THR HG1 H 2.441 -19.691 -1.871 1.00 . A A . 328 THR HG1 1 1
2 2532 1 1 86 THR HG21 H 0.515 -17.440 0.913 1.00 . A A . 328 THR HG21 1 1
2 2533 1 1 86 THR HG22 H 0.074 -17.278 -0.802 1.00 . A A . 328 THR HG22 1 1
2 2534 1 1 86 THR HG23 H -0.316 -18.771 0.081 1.00 . A A . 328 THR HG23 1 1
2 2535 1 1 86 THR N N 3.134 -16.979 0.805 1.00 . A A . 328 THR N 1 1
2 2536 1 1 86 THR O O 2.097 -16.579 -2.632 1.00 . A A . 328 THR O 1 1
2 2537 1 1 86 THR OG1 O 1.615 -19.239 -1.668 1.00 . A A . 328 THR OG1 1 1
2 2538 1 1 87 GLY C C 2.453 -12.679 -0.950 1.00 . A A . 329 GLY C 1 1
2 2539 1 1 87 GLY CA C 1.959 -13.936 -1.662 1.00 . A A . 329 GLY CA 1 1
2 2540 1 1 87 GLY H H 2.709 -14.991 0.006 1.00 . A A . 329 GLY H 1 1
2 2541 1 1 87 GLY HA2 H 2.348 -13.947 -2.679 1.00 . A A . 329 GLY HA2 1 1
2 2542 1 1 87 GLY HA3 H 0.869 -13.924 -1.700 1.00 . A A . 329 GLY HA3 1 1
2 2543 1 1 87 GLY N N 2.399 -15.121 -0.946 1.00 . A A . 329 GLY N 1 1
2 2544 1 1 87 GLY O O 3.480 -12.708 -0.273 1.00 . A A . 329 GLY O 1 1
2 2545 1 1 88 GLU C C 0.871 -9.485 -0.128 1.00 . A A . 330 GLU C 1 1
2 2546 1 1 88 GLU CA C 2.107 -10.283 -0.549 1.00 . A A . 330 GLU CA 1 1
2 2547 1 1 88 GLU CB C 2.924 -9.513 -1.594 1.00 . A A . 330 GLU CB 1 1
2 2548 1 1 88 GLU CD C 2.969 -8.541 -3.915 1.00 . A A . 330 GLU CD 1 1
2 2549 1 1 88 GLU CG C 2.105 -9.217 -2.853 1.00 . A A . 330 GLU CG 1 1
2 2550 1 1 88 GLU H H 0.858 -11.622 -1.628 1.00 . A A . 330 GLU H 1 1
2 2551 1 1 88 GLU HA H 2.732 -10.437 0.330 1.00 . A A . 330 GLU HA 1 1
2 2552 1 1 88 GLU HB2 H 3.272 -8.574 -1.161 1.00 . A A . 330 GLU HB2 1 1
2 2553 1 1 88 GLU HB3 H 3.792 -10.112 -1.867 1.00 . A A . 330 GLU HB3 1 1
2 2554 1 1 88 GLU HG2 H 1.708 -10.149 -3.257 1.00 . A A . 330 GLU HG2 1 1
2 2555 1 1 88 GLU HG3 H 1.270 -8.564 -2.595 1.00 . A A . 330 GLU HG3 1 1
2 2556 1 1 88 GLU N N 1.722 -11.574 -1.103 1.00 . A A . 330 GLU N 1 1
2 2557 1 1 88 GLU O O -0.250 -9.988 -0.181 1.00 . A A . 330 GLU O 1 1
2 2558 1 1 88 GLU OE1 O 3.159 -7.309 -3.811 1.00 . A A . 330 GLU OE1 1 1
2 2559 1 1 88 GLU OE2 O 3.436 -9.257 -4.827 1.00 . A A . 330 GLU OE2 1 1
2 2560 1 1 89 ALA C C 0.218 -5.985 0.031 1.00 . A A . 331 ALA C 1 1
2 2561 1 1 89 ALA CA C -0.026 -7.353 0.654 1.00 . A A . 331 ALA CA 1 1
2 2562 1 1 89 ALA CB C -0.137 -7.268 2.175 1.00 . A A . 331 ALA CB 1 1
2 2563 1 1 89 ALA H H 2.010 -7.865 0.370 1.00 . A A . 331 ALA H 1 1
2 2564 1 1 89 ALA HA H -0.965 -7.745 0.263 1.00 . A A . 331 ALA HA 1 1
2 2565 1 1 89 ALA HB1 H 0.796 -6.890 2.587 1.00 . A A . 331 ALA HB1 1 1
2 2566 1 1 89 ALA HB2 H -0.952 -6.596 2.444 1.00 . A A . 331 ALA HB2 1 1
2 2567 1 1 89 ALA HB3 H -0.339 -8.259 2.583 1.00 . A A . 331 ALA HB3 1 1
2 2568 1 1 89 ALA N N 1.071 -8.234 0.295 1.00 . A A . 331 ALA N 1 1
2 2569 1 1 89 ALA O O 1.342 -5.655 -0.347 1.00 . A A . 331 ALA O 1 1
2 2570 1 1 90 ASP C C -1.767 -2.915 -0.168 1.00 . A A . 332 ASP C 1 1
2 2571 1 1 90 ASP CA C -0.735 -3.887 -0.722 1.00 . A A . 332 ASP CA 1 1
2 2572 1 1 90 ASP CB C -0.911 -4.069 -2.231 1.00 . A A . 332 ASP CB 1 1
2 2573 1 1 90 ASP CG C -2.320 -4.526 -2.608 1.00 . A A . 332 ASP CG 1 1
2 2574 1 1 90 ASP H H -1.736 -5.470 0.288 1.00 . A A . 332 ASP H 1 1
2 2575 1 1 90 ASP HA H 0.252 -3.469 -0.532 1.00 . A A . 332 ASP HA 1 1
2 2576 1 1 90 ASP HB2 H -0.708 -3.120 -2.718 1.00 . A A . 332 ASP HB2 1 1
2 2577 1 1 90 ASP HB3 H -0.187 -4.800 -2.592 1.00 . A A . 332 ASP HB3 1 1
2 2578 1 1 90 ASP N N -0.838 -5.182 -0.077 1.00 . A A . 332 ASP N 1 1
2 2579 1 1 90 ASP O O -2.623 -3.289 0.632 1.00 . A A . 332 ASP O 1 1
2 2580 1 1 90 ASP OD1 O -2.601 -5.735 -2.463 1.00 . A A . 332 ASP OD1 1 1
2 2581 1 1 90 ASP OD2 O -3.106 -3.656 -3.043 1.00 . A A . 332 ASP OD2 1 1
2 2582 1 1 91 VAL C C -2.975 0.293 -1.319 1.00 . A A . 333 VAL C 1 1
2 2583 1 1 91 VAL CA C -2.599 -0.626 -0.158 1.00 . A A . 333 VAL CA 1 1
2 2584 1 1 91 VAL CB C -1.995 0.163 1.012 1.00 . A A . 333 VAL CB 1 1
2 2585 1 1 91 VAL CG1 C -1.702 -0.744 2.209 1.00 . A A . 333 VAL CG1 1 1
2 2586 1 1 91 VAL CG2 C -0.700 0.855 0.603 1.00 . A A . 333 VAL CG2 1 1
2 2587 1 1 91 VAL H H -0.958 -1.399 -1.262 1.00 . A A . 333 VAL H 1 1
2 2588 1 1 91 VAL HA H -3.506 -1.114 0.192 1.00 . A A . 333 VAL HA 1 1
2 2589 1 1 91 VAL HB H -2.709 0.922 1.328 1.00 . A A . 333 VAL HB 1 1
2 2590 1 1 91 VAL HG11 H -1.351 -0.139 3.045 1.00 . A A . 333 VAL HG11 1 1
2 2591 1 1 91 VAL HG12 H -2.610 -1.269 2.502 1.00 . A A . 333 VAL HG12 1 1
2 2592 1 1 91 VAL HG13 H -0.932 -1.471 1.948 1.00 . A A . 333 VAL HG13 1 1
2 2593 1 1 91 VAL HG21 H 0.032 0.114 0.281 1.00 . A A . 333 VAL HG21 1 1
2 2594 1 1 91 VAL HG22 H -0.904 1.550 -0.214 1.00 . A A . 333 VAL HG22 1 1
2 2595 1 1 91 VAL HG23 H -0.301 1.405 1.453 1.00 . A A . 333 VAL HG23 1 1
2 2596 1 1 91 VAL N N -1.680 -1.657 -0.603 1.00 . A A . 333 VAL N 1 1
2 2597 1 1 91 VAL O O -2.323 0.294 -2.363 1.00 . A A . 333 VAL O 1 1
2 2598 1 1 92 GLU C C -4.935 3.304 -1.562 1.00 . A A . 334 GLU C 1 1
2 2599 1 1 92 GLU CA C -4.629 1.925 -2.147 1.00 . A A . 334 GLU CA 1 1
2 2600 1 1 92 GLU CB C -5.899 1.267 -2.699 1.00 . A A . 334 GLU CB 1 1
2 2601 1 1 92 GLU CD C -6.873 -0.713 -3.906 1.00 . A A . 334 GLU CD 1 1
2 2602 1 1 92 GLU CG C -5.611 -0.114 -3.289 1.00 . A A . 334 GLU CG 1 1
2 2603 1 1 92 GLU H H -4.472 1.081 -0.213 1.00 . A A . 334 GLU H 1 1
2 2604 1 1 92 GLU HA H -3.920 2.045 -2.965 1.00 . A A . 334 GLU HA 1 1
2 2605 1 1 92 GLU HB2 H -6.629 1.166 -1.896 1.00 . A A . 334 GLU HB2 1 1
2 2606 1 1 92 GLU HB3 H -6.315 1.903 -3.478 1.00 . A A . 334 GLU HB3 1 1
2 2607 1 1 92 GLU HG2 H -4.840 -0.024 -4.054 1.00 . A A . 334 GLU HG2 1 1
2 2608 1 1 92 GLU HG3 H -5.248 -0.778 -2.504 1.00 . A A . 334 GLU HG3 1 1
2 2609 1 1 92 GLU N N -4.037 1.077 -1.125 1.00 . A A . 334 GLU N 1 1
2 2610 1 1 92 GLU O O -6.090 3.641 -1.313 1.00 . A A . 334 GLU O 1 1
2 2611 1 1 92 GLU OE1 O -7.744 -1.160 -3.127 1.00 . A A . 334 GLU OE1 1 1
2 2612 1 1 92 GLU OE2 O -6.959 -0.722 -5.155 1.00 . A A . 334 GLU OE2 1 1
2 2613 1 1 93 PHE C C -4.943 6.335 -1.546 1.00 . A A . 335 PHE C 1 1
2 2614 1 1 93 PHE CA C -4.002 5.427 -0.757 1.00 . A A . 335 PHE CA 1 1
2 2615 1 1 93 PHE CB C -2.620 6.075 -0.688 1.00 . A A . 335 PHE CB 1 1
2 2616 1 1 93 PHE CD1 C -1.903 5.840 1.716 1.00 . A A . 335 PHE CD1 1 1
2 2617 1 1 93 PHE CD2 C -0.714 4.576 0.018 1.00 . A A . 335 PHE CD2 1 1
2 2618 1 1 93 PHE CE1 C -1.074 5.291 2.704 1.00 . A A . 335 PHE CE1 1 1
2 2619 1 1 93 PHE CE2 C 0.116 4.032 1.006 1.00 . A A . 335 PHE CE2 1 1
2 2620 1 1 93 PHE CG C -1.723 5.482 0.373 1.00 . A A . 335 PHE CG 1 1
2 2621 1 1 93 PHE CZ C -0.067 4.386 2.348 1.00 . A A . 335 PHE CZ 1 1
2 2622 1 1 93 PHE H H -2.965 3.776 -1.592 1.00 . A A . 335 PHE H 1 1
2 2623 1 1 93 PHE HA H -4.384 5.335 0.258 1.00 . A A . 335 PHE HA 1 1
2 2624 1 1 93 PHE HB2 H -2.136 5.987 -1.662 1.00 . A A . 335 PHE HB2 1 1
2 2625 1 1 93 PHE HB3 H -2.747 7.136 -0.470 1.00 . A A . 335 PHE HB3 1 1
2 2626 1 1 93 PHE HD1 H -2.680 6.538 1.990 1.00 . A A . 335 PHE HD1 1 1
2 2627 1 1 93 PHE HD2 H -0.576 4.299 -1.016 1.00 . A A . 335 PHE HD2 1 1
2 2628 1 1 93 PHE HE1 H -1.211 5.566 3.738 1.00 . A A . 335 PHE HE1 1 1
2 2629 1 1 93 PHE HE2 H 0.897 3.338 0.736 1.00 . A A . 335 PHE HE2 1 1
2 2630 1 1 93 PHE HZ H 0.570 3.960 3.110 1.00 . A A . 335 PHE HZ 1 1
2 2631 1 1 93 PHE N N -3.887 4.101 -1.341 1.00 . A A . 335 PHE N 1 1
2 2632 1 1 93 PHE O O -5.108 6.199 -2.762 1.00 . A A . 335 PHE O 1 1
2 2633 1 1 94 ALA C C -5.414 9.420 -1.894 1.00 . A A . 336 ALA C 1 1
2 2634 1 1 94 ALA CA C -6.361 8.323 -1.405 1.00 . A A . 336 ALA CA 1 1
2 2635 1 1 94 ALA CB C -7.353 8.846 -0.360 1.00 . A A . 336 ALA CB 1 1
2 2636 1 1 94 ALA H H -5.460 7.265 0.187 1.00 . A A . 336 ALA H 1 1
2 2637 1 1 94 ALA HA H -6.917 7.922 -2.251 1.00 . A A . 336 ALA HA 1 1
2 2638 1 1 94 ALA HB1 H -7.985 9.612 -0.806 1.00 . A A . 336 ALA HB1 1 1
2 2639 1 1 94 ALA HB2 H -7.982 8.028 0.004 1.00 . A A . 336 ALA HB2 1 1
2 2640 1 1 94 ALA HB3 H -6.812 9.272 0.482 1.00 . A A . 336 ALA HB3 1 1
2 2641 1 1 94 ALA N N -5.557 7.271 -0.819 1.00 . A A . 336 ALA N 1 1
2 2642 1 1 94 ALA O O -4.787 10.115 -1.093 1.00 . A A . 336 ALA O 1 1
2 2643 1 1 95 THR C C -2.982 10.207 -3.690 1.00 . A A . 337 THR C 1 1
2 2644 1 1 95 THR CA C -4.460 10.501 -3.925 1.00 . A A . 337 THR CA 1 1
2 2645 1 1 95 THR CB C -4.792 11.963 -3.601 1.00 . A A . 337 THR CB 1 1
2 2646 1 1 95 THR CG2 C -6.285 12.249 -3.747 1.00 . A A . 337 THR CG2 1 1
2 2647 1 1 95 THR H H -5.889 8.950 -3.797 1.00 . A A . 337 THR H 1 1
2 2648 1 1 95 THR HA H -4.649 10.377 -4.989 1.00 . A A . 337 THR HA 1 1
2 2649 1 1 95 THR HB H -4.246 12.593 -4.302 1.00 . A A . 337 THR HB 1 1
2 2650 1 1 95 THR HG1 H -4.680 11.621 -1.698 1.00 . A A . 337 THR HG1 1 1
2 2651 1 1 95 THR HG21 H -6.852 11.646 -3.037 1.00 . A A . 337 THR HG21 1 1
2 2652 1 1 95 THR HG22 H -6.472 13.304 -3.552 1.00 . A A . 337 THR HG22 1 1
2 2653 1 1 95 THR HG23 H -6.604 12.010 -4.763 1.00 . A A . 337 THR HG23 1 1
2 2654 1 1 95 THR N N -5.323 9.556 -3.221 1.00 . A A . 337 THR N 1 1
2 2655 1 1 95 THR O O -2.606 9.512 -2.746 1.00 . A A . 337 THR O 1 1
2 2656 1 1 95 THR OG1 O -4.377 12.309 -2.302 1.00 . A A . 337 THR OG1 1 1
2 2657 1 1 96 HIS C C -0.201 11.340 -3.184 1.00 . A A . 338 HIS C 1 1
2 2658 1 1 96 HIS CA C -0.695 10.583 -4.418 1.00 . A A . 338 HIS CA 1 1
2 2659 1 1 96 HIS CB C 0.001 11.086 -5.682 1.00 . A A . 338 HIS CB 1 1
2 2660 1 1 96 HIS CD2 C 2.467 11.769 -5.670 1.00 . A A . 338 HIS CD2 1 1
2 2661 1 1 96 HIS CE1 C 3.426 9.797 -5.691 1.00 . A A . 338 HIS CE1 1 1
2 2662 1 1 96 HIS CG C 1.481 10.821 -5.681 1.00 . A A . 338 HIS CG 1 1
2 2663 1 1 96 HIS H H -2.475 11.282 -5.345 1.00 . A A . 338 HIS H 1 1
2 2664 1 1 96 HIS HA H -0.474 9.523 -4.296 1.00 . A A . 338 HIS HA 1 1
2 2665 1 1 96 HIS HB2 H -0.437 10.594 -6.549 1.00 . A A . 338 HIS HB2 1 1
2 2666 1 1 96 HIS HB3 H -0.167 12.160 -5.776 1.00 . A A . 338 HIS HB3 1 1
2 2667 1 1 96 HIS HD1 H 1.641 8.686 -5.698 1.00 . A A . 338 HIS HD1 1 1
2 2668 1 1 96 HIS HD2 H 2.307 12.839 -5.647 1.00 . A A . 338 HIS HD2 1 1
2 2669 1 1 96 HIS HE1 H 4.169 9.011 -5.691 1.00 . A A . 338 HIS HE1 1 1
2 2670 1 1 96 HIS N N -2.130 10.746 -4.564 1.00 . A A . 338 HIS N 1 1
2 2671 1 1 96 HIS ND1 N 2.097 9.589 -5.692 1.00 . A A . 338 HIS ND1 1 1
2 2672 1 1 96 HIS NE2 N 3.705 11.113 -5.691 1.00 . A A . 338 HIS NE2 1 1
2 2673 1 1 96 HIS O O 0.903 11.095 -2.707 1.00 . A A . 338 HIS O 1 1
2 2674 1 1 97 GLU C C -0.615 12.234 -0.238 1.00 . A A . 339 GLU C 1 1
2 2675 1 1 97 GLU CA C -0.652 13.069 -1.511 1.00 . A A . 339 GLU CA 1 1
2 2676 1 1 97 GLU CB C -1.649 14.215 -1.371 1.00 . A A . 339 GLU CB 1 1
2 2677 1 1 97 GLU CD C -2.434 16.336 -2.488 1.00 . A A . 339 GLU CD 1 1
2 2678 1 1 97 GLU CG C -1.460 15.161 -2.556 1.00 . A A . 339 GLU CG 1 1
2 2679 1 1 97 GLU H H -1.923 12.411 -3.078 1.00 . A A . 339 GLU H 1 1
2 2680 1 1 97 GLU HA H 0.341 13.490 -1.672 1.00 . A A . 339 GLU HA 1 1
2 2681 1 1 97 GLU HB2 H -2.667 13.828 -1.356 1.00 . A A . 339 GLU HB2 1 1
2 2682 1 1 97 GLU HB3 H -1.452 14.749 -0.442 1.00 . A A . 339 GLU HB3 1 1
2 2683 1 1 97 GLU HG2 H -0.436 15.527 -2.529 1.00 . A A . 339 GLU HG2 1 1
2 2684 1 1 97 GLU HG3 H -1.600 14.614 -3.490 1.00 . A A . 339 GLU HG3 1 1
2 2685 1 1 97 GLU N N -1.017 12.260 -2.662 1.00 . A A . 339 GLU N 1 1
2 2686 1 1 97 GLU O O 0.289 12.411 0.576 1.00 . A A . 339 GLU O 1 1
2 2687 1 1 97 GLU OE1 O -2.182 17.248 -1.669 1.00 . A A . 339 GLU OE1 1 1
2 2688 1 1 97 GLU OE2 O -3.421 16.316 -3.256 1.00 . A A . 339 GLU OE2 1 1
2 2689 1 1 98 GLU C C -0.378 9.379 0.817 1.00 . A A . 340 GLU C 1 1
2 2690 1 1 98 GLU CA C -1.470 10.413 1.087 1.00 . A A . 340 GLU CA 1 1
2 2691 1 1 98 GLU CB C -2.796 9.703 1.359 1.00 . A A . 340 GLU CB 1 1
2 2692 1 1 98 GLU CD C -5.097 9.983 2.383 1.00 . A A . 340 GLU CD 1 1
2 2693 1 1 98 GLU CG C -3.823 10.689 1.915 1.00 . A A . 340 GLU CG 1 1
2 2694 1 1 98 GLU H H -2.365 11.266 -0.675 1.00 . A A . 340 GLU H 1 1
2 2695 1 1 98 GLU HA H -1.197 10.974 1.981 1.00 . A A . 340 GLU HA 1 1
2 2696 1 1 98 GLU HB2 H -3.165 9.245 0.444 1.00 . A A . 340 GLU HB2 1 1
2 2697 1 1 98 GLU HB3 H -2.622 8.925 2.101 1.00 . A A . 340 GLU HB3 1 1
2 2698 1 1 98 GLU HG2 H -3.384 11.215 2.765 1.00 . A A . 340 GLU HG2 1 1
2 2699 1 1 98 GLU HG3 H -4.073 11.421 1.146 1.00 . A A . 340 GLU HG3 1 1
2 2700 1 1 98 GLU N N -1.576 11.325 -0.044 1.00 . A A . 340 GLU N 1 1
2 2701 1 1 98 GLU O O 0.237 8.875 1.756 1.00 . A A . 340 GLU O 1 1
2 2702 1 1 98 GLU OE1 O -5.107 8.732 2.399 1.00 . A A . 340 GLU OE1 1 1
2 2703 1 1 98 GLU OE2 O -6.060 10.709 2.724 1.00 . A A . 340 GLU OE2 1 1
2 2704 1 1 99 ALA C C 2.283 8.573 -0.398 1.00 . A A . 341 ALA C 1 1
2 2705 1 1 99 ALA CA C 0.889 8.071 -0.787 1.00 . A A . 341 ALA CA 1 1
2 2706 1 1 99 ALA CB C 0.818 7.740 -2.278 1.00 . A A . 341 ALA CB 1 1
2 2707 1 1 99 ALA H H -0.648 9.497 -1.206 1.00 . A A . 341 ALA H 1 1
2 2708 1 1 99 ALA HA H 0.677 7.162 -0.222 1.00 . A A . 341 ALA HA 1 1
2 2709 1 1 99 ALA HB1 H -0.189 7.407 -2.532 1.00 . A A . 341 ALA HB1 1 1
2 2710 1 1 99 ALA HB2 H 1.067 8.622 -2.867 1.00 . A A . 341 ALA HB2 1 1
2 2711 1 1 99 ALA HB3 H 1.528 6.944 -2.509 1.00 . A A . 341 ALA HB3 1 1
2 2712 1 1 99 ALA N N -0.127 9.056 -0.457 1.00 . A A . 341 ALA N 1 1
2 2713 1 1 99 ALA O O 3.075 7.815 0.163 1.00 . A A . 341 ALA O 1 1
2 2714 1 1 100 VAL C C 3.899 10.740 1.207 1.00 . A A . 342 VAL C 1 1
2 2715 1 1 100 VAL CA C 3.885 10.412 -0.282 1.00 . A A . 342 VAL CA 1 1
2 2716 1 1 100 VAL CB C 4.227 11.667 -1.092 1.00 . A A . 342 VAL CB 1 1
2 2717 1 1 100 VAL CG1 C 4.278 11.331 -2.581 1.00 . A A . 342 VAL CG1 1 1
2 2718 1 1 100 VAL CG2 C 3.220 12.790 -0.856 1.00 . A A . 342 VAL CG2 1 1
2 2719 1 1 100 VAL H H 1.948 10.429 -1.186 1.00 . A A . 342 VAL H 1 1
2 2720 1 1 100 VAL HA H 4.661 9.670 -0.471 1.00 . A A . 342 VAL HA 1 1
2 2721 1 1 100 VAL HB H 5.212 12.017 -0.785 1.00 . A A . 342 VAL HB 1 1
2 2722 1 1 100 VAL HG11 H 3.299 10.998 -2.919 1.00 . A A . 342 VAL HG11 1 1
2 2723 1 1 100 VAL HG12 H 4.568 12.220 -3.143 1.00 . A A . 342 VAL HG12 1 1
2 2724 1 1 100 VAL HG13 H 5.008 10.542 -2.751 1.00 . A A . 342 VAL HG13 1 1
2 2725 1 1 100 VAL HG21 H 3.497 13.656 -1.457 1.00 . A A . 342 VAL HG21 1 1
2 2726 1 1 100 VAL HG22 H 2.224 12.457 -1.140 1.00 . A A . 342 VAL HG22 1 1
2 2727 1 1 100 VAL HG23 H 3.224 13.071 0.198 1.00 . A A . 342 VAL HG23 1 1
2 2728 1 1 100 VAL N N 2.601 9.843 -0.684 1.00 . A A . 342 VAL N 1 1
2 2729 1 1 100 VAL O O 4.967 10.777 1.813 1.00 . A A . 342 VAL O 1 1
2 2730 1 1 101 ALA C C 2.867 9.890 3.993 1.00 . A A . 343 ALA C 1 1
2 2731 1 1 101 ALA CA C 2.634 11.202 3.242 1.00 . A A . 343 ALA CA 1 1
2 2732 1 1 101 ALA CB C 1.265 11.783 3.586 1.00 . A A . 343 ALA CB 1 1
2 2733 1 1 101 ALA H H 1.876 11.004 1.264 1.00 . A A . 343 ALA H 1 1
2 2734 1 1 101 ALA HA H 3.405 11.914 3.536 1.00 . A A . 343 ALA HA 1 1
2 2735 1 1 101 ALA HB1 H 1.118 12.718 3.046 1.00 . A A . 343 ALA HB1 1 1
2 2736 1 1 101 ALA HB2 H 0.487 11.074 3.310 1.00 . A A . 343 ALA HB2 1 1
2 2737 1 1 101 ALA HB3 H 1.211 11.978 4.657 1.00 . A A . 343 ALA HB3 1 1
2 2738 1 1 101 ALA N N 2.727 10.978 1.806 1.00 . A A . 343 ALA N 1 1
2 2739 1 1 101 ALA O O 3.005 9.890 5.216 1.00 . A A . 343 ALA O 1 1
2 2740 1 1 102 ALA C C 4.537 6.933 3.302 1.00 . A A . 344 ALA C 1 1
2 2741 1 1 102 ALA CA C 3.185 7.458 3.796 1.00 . A A . 344 ALA CA 1 1
2 2742 1 1 102 ALA CB C 2.046 6.531 3.383 1.00 . A A . 344 ALA CB 1 1
2 2743 1 1 102 ALA H H 2.739 8.843 2.259 1.00 . A A . 344 ALA H 1 1
2 2744 1 1 102 ALA HA H 3.211 7.518 4.882 1.00 . A A . 344 ALA HA 1 1
2 2745 1 1 102 ALA HB1 H 1.997 6.472 2.296 1.00 . A A . 344 ALA HB1 1 1
2 2746 1 1 102 ALA HB2 H 2.221 5.537 3.788 1.00 . A A . 344 ALA HB2 1 1
2 2747 1 1 102 ALA HB3 H 1.102 6.917 3.767 1.00 . A A . 344 ALA HB3 1 1
2 2748 1 1 102 ALA N N 2.911 8.777 3.253 1.00 . A A . 344 ALA N 1 1
2 2749 1 1 102 ALA O O 5.007 5.900 3.776 1.00 . A A . 344 ALA O 1 1
2 2750 1 1 103 MET C C 7.559 7.818 2.842 1.00 . A A . 345 MET C 1 1
2 2751 1 1 103 MET CA C 6.495 7.324 1.853 1.00 . A A . 345 MET CA 1 1
2 2752 1 1 103 MET CB C 6.671 7.942 0.461 1.00 . A A . 345 MET CB 1 1
2 2753 1 1 103 MET CE C 7.644 4.685 0.127 1.00 . A A . 345 MET CE 1 1
2 2754 1 1 103 MET CG C 7.935 7.463 -0.262 1.00 . A A . 345 MET CG 1 1
2 2755 1 1 103 MET H H 4.698 8.445 1.958 1.00 . A A . 345 MET H 1 1
2 2756 1 1 103 MET HA H 6.575 6.243 1.778 1.00 . A A . 345 MET HA 1 1
2 2757 1 1 103 MET HB2 H 5.806 7.694 -0.156 1.00 . A A . 345 MET HB2 1 1
2 2758 1 1 103 MET HB3 H 6.717 9.025 0.568 1.00 . A A . 345 MET HB3 1 1
2 2759 1 1 103 MET HE1 H 6.651 4.750 0.570 1.00 . A A . 345 MET HE1 1 1
2 2760 1 1 103 MET HE2 H 7.776 3.687 -0.294 1.00 . A A . 345 MET HE2 1 1
2 2761 1 1 103 MET HE3 H 8.409 4.858 0.886 1.00 . A A . 345 MET HE3 1 1
2 2762 1 1 103 MET HG2 H 8.209 8.240 -0.977 1.00 . A A . 345 MET HG2 1 1
2 2763 1 1 103 MET HG3 H 8.752 7.376 0.453 1.00 . A A . 345 MET HG3 1 1
2 2764 1 1 103 MET N N 5.163 7.640 2.355 1.00 . A A . 345 MET N 1 1
2 2765 1 1 103 MET O O 8.493 8.525 2.467 1.00 . A A . 345 MET O 1 1
2 2766 1 1 103 MET SD S 7.803 5.910 -1.195 1.00 . A A . 345 MET SD 1 1
2 2767 1 1 104 SER C C 8.622 6.671 6.102 1.00 . A A . 346 SER C 1 1
2 2768 1 1 104 SER CA C 8.298 7.855 5.193 1.00 . A A . 346 SER CA 1 1
2 2769 1 1 104 SER CB C 7.641 8.985 5.989 1.00 . A A . 346 SER CB 1 1
2 2770 1 1 104 SER H H 6.640 6.830 4.354 1.00 . A A . 346 SER H 1 1
2 2771 1 1 104 SER HA H 9.230 8.221 4.762 1.00 . A A . 346 SER HA 1 1
2 2772 1 1 104 SER HB2 H 6.718 8.617 6.438 1.00 . A A . 346 SER HB2 1 1
2 2773 1 1 104 SER HB3 H 8.317 9.313 6.778 1.00 . A A . 346 SER HB3 1 1
2 2774 1 1 104 SER HG H 6.939 10.773 5.667 1.00 . A A . 346 SER HG 1 1
2 2775 1 1 104 SER N N 7.410 7.438 4.115 1.00 . A A . 346 SER N 1 1
2 2776 1 1 104 SER O O 8.964 6.857 7.270 1.00 . A A . 346 SER O 1 1
2 2777 1 1 104 SER OG O 7.349 10.076 5.140 1.00 . A A . 346 SER OG 1 1
2 2778 1 1 105 LYS C C 9.514 3.204 5.506 1.00 . A A . 347 LYS C 1 1
2 2779 1 1 105 LYS CA C 8.695 4.214 6.308 1.00 . A A . 347 LYS CA 1 1
2 2780 1 1 105 LYS CB C 7.327 3.633 6.682 1.00 . A A . 347 LYS CB 1 1
2 2781 1 1 105 LYS CD C 7.276 4.405 9.088 1.00 . A A . 347 LYS CD 1 1
2 2782 1 1 105 LYS CE C 6.612 5.362 10.078 1.00 . A A . 347 LYS CE 1 1
2 2783 1 1 105 LYS CG C 6.593 4.484 7.720 1.00 . A A . 347 LYS CG 1 1
2 2784 1 1 105 LYS H H 8.284 5.376 4.581 1.00 . A A . 347 LYS H 1 1
2 2785 1 1 105 LYS HA H 9.256 4.433 7.216 1.00 . A A . 347 LYS HA 1 1
2 2786 1 1 105 LYS HB2 H 6.713 3.567 5.784 1.00 . A A . 347 LYS HB2 1 1
2 2787 1 1 105 LYS HB3 H 7.454 2.628 7.089 1.00 . A A . 347 LYS HB3 1 1
2 2788 1 1 105 LYS HD2 H 7.209 3.384 9.468 1.00 . A A . 347 LYS HD2 1 1
2 2789 1 1 105 LYS HD3 H 8.325 4.682 8.996 1.00 . A A . 347 LYS HD3 1 1
2 2790 1 1 105 LYS HE2 H 7.095 5.252 11.051 1.00 . A A . 347 LYS HE2 1 1
2 2791 1 1 105 LYS HE3 H 6.759 6.384 9.729 1.00 . A A . 347 LYS HE3 1 1
2 2792 1 1 105 LYS HG2 H 6.552 5.519 7.382 1.00 . A A . 347 LYS HG2 1 1
2 2793 1 1 105 LYS HG3 H 5.578 4.104 7.815 1.00 . A A . 347 LYS HG3 1 1
2 2794 1 1 105 LYS HZ1 H 4.765 5.716 10.900 1.00 . A A . 347 LYS HZ1 1 1
2 2795 1 1 105 LYS HZ2 H 4.706 5.236 9.325 1.00 . A A . 347 LYS HZ2 1 1
2 2796 1 1 105 LYS HZ3 H 5.017 4.137 10.508 1.00 . A A . 347 LYS HZ3 1 1
2 2797 1 1 105 LYS N N 8.511 5.453 5.562 1.00 . A A . 347 LYS N 1 1
2 2798 1 1 105 LYS NZ N 5.168 5.093 10.214 1.00 . A A . 347 LYS NZ 1 1
2 2799 1 1 105 LYS O O 9.380 2.003 5.726 1.00 . A A . 347 LYS O 1 1
2 2800 1 1 106 ASP C C 11.858 1.737 4.615 1.00 . A A . 348 ASP C 1 1
2 2801 1 1 106 ASP CA C 11.237 2.848 3.776 1.00 . A A . 348 ASP CA 1 1
2 2802 1 1 106 ASP CB C 12.307 3.725 3.122 1.00 . A A . 348 ASP CB 1 1
2 2803 1 1 106 ASP CG C 11.678 4.775 2.210 1.00 . A A . 348 ASP CG 1 1
2 2804 1 1 106 ASP H H 10.394 4.681 4.431 1.00 . A A . 348 ASP H 1 1
2 2805 1 1 106 ASP HA H 10.665 2.374 2.980 1.00 . A A . 348 ASP HA 1 1
2 2806 1 1 106 ASP HB2 H 12.886 4.226 3.898 1.00 . A A . 348 ASP HB2 1 1
2 2807 1 1 106 ASP HB3 H 12.974 3.091 2.537 1.00 . A A . 348 ASP HB3 1 1
2 2808 1 1 106 ASP N N 10.355 3.684 4.585 1.00 . A A . 348 ASP N 1 1
2 2809 1 1 106 ASP O O 12.743 1.982 5.435 1.00 . A A . 348 ASP O 1 1
2 2810 1 1 106 ASP OD1 O 11.179 5.785 2.756 1.00 . A A . 348 ASP OD1 1 1
2 2811 1 1 106 ASP OD2 O 11.701 4.559 0.979 1.00 . A A . 348 ASP OD2 1 1
2 2812 1 1 107 ARG C C 11.954 -0.499 6.606 1.00 . A A . 349 ARG C 1 1
2 2813 1 1 107 ARG CA C 11.750 -0.702 5.097 1.00 . A A . 349 ARG CA 1 1
2 2814 1 1 107 ARG CB C 12.884 -1.404 4.363 1.00 . A A . 349 ARG CB 1 1
2 2815 1 1 107 ARG CD C 15.122 -1.480 3.505 1.00 . A A . 349 ARG CD 1 1
2 2816 1 1 107 ARG CG C 14.218 -0.680 4.427 1.00 . A A . 349 ARG CG 1 1
2 2817 1 1 107 ARG CZ C 17.275 -0.248 3.262 1.00 . A A . 349 ARG CZ 1 1
2 2818 1 1 107 ARG H H 10.671 0.410 3.663 1.00 . A A . 349 ARG H 1 1
2 2819 1 1 107 ARG HA H 10.915 -1.381 5.003 1.00 . A A . 349 ARG HA 1 1
2 2820 1 1 107 ARG HB2 H 13.015 -2.395 4.785 1.00 . A A . 349 ARG HB2 1 1
2 2821 1 1 107 ARG HB3 H 12.599 -1.529 3.314 1.00 . A A . 349 ARG HB3 1 1
2 2822 1 1 107 ARG HD2 H 14.904 -2.541 3.642 1.00 . A A . 349 ARG HD2 1 1
2 2823 1 1 107 ARG HD3 H 14.863 -1.212 2.482 1.00 . A A . 349 ARG HD3 1 1
2 2824 1 1 107 ARG HE H 16.990 -1.859 4.443 1.00 . A A . 349 ARG HE 1 1
2 2825 1 1 107 ARG HG2 H 14.120 0.337 4.054 1.00 . A A . 349 ARG HG2 1 1
2 2826 1 1 107 ARG HG3 H 14.607 -0.690 5.444 1.00 . A A . 349 ARG HG3 1 1
2 2827 1 1 107 ARG HH11 H 15.801 0.481 2.067 1.00 . A A . 349 ARG HH11 1 1
2 2828 1 1 107 ARG HH12 H 17.315 1.344 2.000 1.00 . A A . 349 ARG HH12 1 1
2 2829 1 1 107 ARG HH21 H 18.955 -0.733 4.298 1.00 . A A . 349 ARG HH21 1 1
2 2830 1 1 107 ARG HH22 H 19.104 0.638 3.227 1.00 . A A . 349 ARG HH22 1 1
2 2831 1 1 107 ARG N N 11.369 0.511 4.387 1.00 . A A . 349 ARG N 1 1
2 2832 1 1 107 ARG NE N 16.541 -1.232 3.792 1.00 . A A . 349 ARG NE 1 1
2 2833 1 1 107 ARG NH1 N 16.756 0.593 2.374 1.00 . A A . 349 ARG NH1 1 1
2 2834 1 1 107 ARG NH2 N 18.547 -0.103 3.625 1.00 . A A . 349 ARG NH2 1 1
2 2835 1 1 107 ARG O O 12.844 -1.094 7.211 1.00 . A A . 349 ARG O 1 1
2 2836 1 1 108 ALA C C 10.726 -0.458 9.527 1.00 . A A . 350 ALA C 1 1
2 2837 1 1 108 ALA CA C 11.119 0.708 8.613 1.00 . A A . 350 ALA CA 1 1
2 2838 1 1 108 ALA CB C 10.144 1.870 8.812 1.00 . A A . 350 ALA CB 1 1
2 2839 1 1 108 ALA H H 10.407 0.798 6.629 1.00 . A A . 350 ALA H 1 1
2 2840 1 1 108 ALA HA H 12.119 1.043 8.888 1.00 . A A . 350 ALA HA 1 1
2 2841 1 1 108 ALA HB1 H 9.136 1.559 8.527 1.00 . A A . 350 ALA HB1 1 1
2 2842 1 1 108 ALA HB2 H 10.141 2.182 9.857 1.00 . A A . 350 ALA HB2 1 1
2 2843 1 1 108 ALA HB3 H 10.449 2.711 8.191 1.00 . A A . 350 ALA HB3 1 1
2 2844 1 1 108 ALA N N 11.112 0.354 7.200 1.00 . A A . 350 ALA N 1 1
2 2845 1 1 108 ALA O O 10.416 -1.557 9.072 1.00 . A A . 350 ALA O 1 1
2 2846 1 1 109 ASN C C 8.821 -1.248 11.968 1.00 . A A . 351 ASN C 1 1
2 2847 1 1 109 ASN CA C 10.348 -1.177 11.847 1.00 . A A . 351 ASN CA 1 1
2 2848 1 1 109 ASN CB C 10.986 -0.762 13.178 1.00 . A A . 351 ASN CB 1 1
2 2849 1 1 109 ASN CG C 10.813 -1.815 14.266 1.00 . A A . 351 ASN CG 1 1
2 2850 1 1 109 ASN H H 11.037 0.707 11.158 1.00 . A A . 351 ASN H 1 1
2 2851 1 1 109 ASN HA H 10.725 -2.160 11.563 1.00 . A A . 351 ASN HA 1 1
2 2852 1 1 109 ASN HB2 H 12.054 -0.597 13.029 1.00 . A A . 351 ASN HB2 1 1
2 2853 1 1 109 ASN HB3 H 10.534 0.173 13.512 1.00 . A A . 351 ASN HB3 1 1
2 2854 1 1 109 ASN HD21 H 10.618 -0.382 15.695 1.00 . A A . 351 ASN HD21 1 1
2 2855 1 1 109 ASN HD22 H 10.504 -2.037 16.258 1.00 . A A . 351 ASN HD22 1 1
2 2856 1 1 109 ASN N N 10.742 -0.204 10.839 1.00 . A A . 351 ASN N 1 1
2 2857 1 1 109 ASN ND2 N 10.630 -1.373 15.507 1.00 . A A . 351 ASN ND2 1 1
2 2858 1 1 109 ASN O O 8.105 -0.420 11.405 1.00 . A A . 351 ASN O 1 1
2 2859 1 1 109 ASN OD1 O 10.844 -3.013 13.996 1.00 . A A . 351 ASN OD1 1 1
2 2860 1 1 110 MET C C 6.768 -3.088 14.358 1.00 . A A . 352 MET C 1 1
2 2861 1 1 110 MET CA C 6.907 -2.464 12.965 1.00 . A A . 352 MET CA 1 1
2 2862 1 1 110 MET CB C 6.333 -3.336 11.841 1.00 . A A . 352 MET CB 1 1
2 2863 1 1 110 MET CE C 2.323 -4.044 10.795 1.00 . A A . 352 MET CE 1 1
2 2864 1 1 110 MET CG C 4.810 -3.509 11.887 1.00 . A A . 352 MET CG 1 1
2 2865 1 1 110 MET H H 8.974 -2.900 13.125 1.00 . A A . 352 MET H 1 1
2 2866 1 1 110 MET HA H 6.388 -1.504 12.960 1.00 . A A . 352 MET HA 1 1
2 2867 1 1 110 MET HB2 H 6.585 -2.859 10.893 1.00 . A A . 352 MET HB2 1 1
2 2868 1 1 110 MET HB3 H 6.808 -4.316 11.869 1.00 . A A . 352 MET HB3 1 1
2 2869 1 1 110 MET HE1 H 1.703 -4.247 9.922 1.00 . A A . 352 MET HE1 1 1
2 2870 1 1 110 MET HE2 H 2.228 -4.865 11.505 1.00 . A A . 352 MET HE2 1 1
2 2871 1 1 110 MET HE3 H 1.989 -3.120 11.265 1.00 . A A . 352 MET HE3 1 1
2 2872 1 1 110 MET HG2 H 4.567 -4.329 12.563 1.00 . A A . 352 MET HG2 1 1
2 2873 1 1 110 MET HG3 H 4.357 -2.597 12.275 1.00 . A A . 352 MET HG3 1 1
2 2874 1 1 110 MET N N 8.326 -2.245 12.707 1.00 . A A . 352 MET N 1 1
2 2875 1 1 110 MET O O 7.732 -3.088 15.120 1.00 . A A . 352 MET O 1 1
2 2876 1 1 110 MET SD S 4.052 -3.878 10.284 1.00 . A A . 352 MET SD 1 1
2 2877 1 1 111 GLN C C 6.421 -5.049 16.585 1.00 . A A . 353 GLN C 1 1
2 2878 1 1 111 GLN CA C 5.297 -4.192 16.007 1.00 . A A . 353 GLN CA 1 1
2 2879 1 1 111 GLN CB C 4.012 -5.009 15.944 1.00 . A A . 353 GLN CB 1 1
2 2880 1 1 111 GLN CD C 2.777 -6.890 14.879 1.00 . A A . 353 GLN CD 1 1
2 2881 1 1 111 GLN CG C 4.133 -6.224 15.024 1.00 . A A . 353 GLN CG 1 1
2 2882 1 1 111 GLN H H 4.838 -3.618 14.021 1.00 . A A . 353 GLN H 1 1
2 2883 1 1 111 GLN HA H 5.096 -3.373 16.694 1.00 . A A . 353 GLN HA 1 1
2 2884 1 1 111 GLN HB2 H 3.755 -5.348 16.947 1.00 . A A . 353 GLN HB2 1 1
2 2885 1 1 111 GLN HB3 H 3.216 -4.365 15.586 1.00 . A A . 353 GLN HB3 1 1
2 2886 1 1 111 GLN HE21 H 1.952 -5.159 14.175 1.00 . A A . 353 GLN HE21 1 1
2 2887 1 1 111 GLN HE22 H 0.863 -6.505 14.342 1.00 . A A . 353 GLN HE22 1 1
2 2888 1 1 111 GLN HG2 H 4.479 -5.908 14.041 1.00 . A A . 353 GLN HG2 1 1
2 2889 1 1 111 GLN HG3 H 4.840 -6.935 15.449 1.00 . A A . 353 GLN HG3 1 1
2 2890 1 1 111 GLN N N 5.587 -3.617 14.697 1.00 . A A . 353 GLN N 1 1
2 2891 1 1 111 GLN NE2 N 1.787 -6.125 14.430 1.00 . A A . 353 GLN NE2 1 1
2 2892 1 1 111 GLN O O 6.595 -5.066 17.804 1.00 . A A . 353 GLN O 1 1
2 2893 1 1 111 GLN OE1 O 2.615 -8.073 15.164 1.00 . A A . 353 GLN OE1 1 1
2 2894 1 1 112 HIS C C 9.298 -7.037 15.270 1.00 . A A . 354 HIS C 1 1
2 2895 1 1 112 HIS CA C 8.209 -6.647 16.276 1.00 . A A . 354 HIS CA 1 1
2 2896 1 1 112 HIS CB C 7.514 -7.889 16.850 1.00 . A A . 354 HIS CB 1 1
2 2897 1 1 112 HIS CD2 C 6.695 -8.845 14.599 1.00 . A A . 354 HIS CD2 1 1
2 2898 1 1 112 HIS CE1 C 7.052 -10.979 14.944 1.00 . A A . 354 HIS CE1 1 1
2 2899 1 1 112 HIS CG C 7.223 -8.984 15.854 1.00 . A A . 354 HIS CG 1 1
2 2900 1 1 112 HIS H H 7.055 -5.691 14.748 1.00 . A A . 354 HIS H 1 1
2 2901 1 1 112 HIS HA H 8.698 -6.125 17.100 1.00 . A A . 354 HIS HA 1 1
2 2902 1 1 112 HIS HB2 H 8.151 -8.307 17.629 1.00 . A A . 354 HIS HB2 1 1
2 2903 1 1 112 HIS HB3 H 6.570 -7.577 17.305 1.00 . A A . 354 HIS HB3 1 1
2 2904 1 1 112 HIS HD1 H 7.828 -10.753 16.886 1.00 . A A . 354 HIS HD1 1 1
2 2905 1 1 112 HIS HD2 H 6.410 -7.915 14.134 1.00 . A A . 354 HIS HD2 1 1
2 2906 1 1 112 HIS HE1 H 7.100 -12.050 14.814 1.00 . A A . 354 HIS HE1 1 1
2 2907 1 1 112 HIS N N 7.185 -5.760 15.746 1.00 . A A . 354 HIS N 1 1
2 2908 1 1 112 HIS ND1 N 7.442 -10.328 16.054 1.00 . A A . 354 HIS ND1 1 1
2 2909 1 1 112 HIS NE2 N 6.592 -10.117 14.022 1.00 . A A . 354 HIS NE2 1 1
2 2910 1 1 112 HIS O O 10.187 -7.811 15.626 1.00 . A A . 354 HIS O 1 1
2 2911 1 1 113 ARG C C 10.407 -5.875 11.903 1.00 . A A . 355 ARG C 1 1
2 2912 1 1 113 ARG CA C 10.269 -6.889 13.038 1.00 . A A . 355 ARG CA 1 1
2 2913 1 1 113 ARG CB C 9.945 -8.261 12.432 1.00 . A A . 355 ARG CB 1 1
2 2914 1 1 113 ARG CD C 8.503 -9.520 10.814 1.00 . A A . 355 ARG CD 1 1
2 2915 1 1 113 ARG CG C 8.647 -8.232 11.622 1.00 . A A . 355 ARG CG 1 1
2 2916 1 1 113 ARG CZ C 9.340 -11.719 11.607 1.00 . A A . 355 ARG CZ 1 1
2 2917 1 1 113 ARG H H 8.527 -5.885 13.763 1.00 . A A . 355 ARG H 1 1
2 2918 1 1 113 ARG HA H 11.234 -6.962 13.540 1.00 . A A . 355 ARG HA 1 1
2 2919 1 1 113 ARG HB2 H 10.759 -8.553 11.767 1.00 . A A . 355 ARG HB2 1 1
2 2920 1 1 113 ARG HB3 H 9.862 -9.002 13.227 1.00 . A A . 355 ARG HB3 1 1
2 2921 1 1 113 ARG HD2 H 7.575 -9.478 10.243 1.00 . A A . 355 ARG HD2 1 1
2 2922 1 1 113 ARG HD3 H 9.332 -9.589 10.112 1.00 . A A . 355 ARG HD3 1 1
2 2923 1 1 113 ARG HE H 7.743 -10.744 12.378 1.00 . A A . 355 ARG HE 1 1
2 2924 1 1 113 ARG HG2 H 7.795 -8.119 12.292 1.00 . A A . 355 ARG HG2 1 1
2 2925 1 1 113 ARG HG3 H 8.667 -7.394 10.928 1.00 . A A . 355 ARG HG3 1 1
2 2926 1 1 113 ARG HH11 H 10.484 -10.906 10.131 1.00 . A A . 355 ARG HH11 1 1
2 2927 1 1 113 ARG HH12 H 10.979 -12.488 10.684 1.00 . A A . 355 ARG HH12 1 1
2 2928 1 1 113 ARG HH21 H 8.445 -12.795 13.081 1.00 . A A . 355 ARG HH21 1 1
2 2929 1 1 113 ARG HH22 H 9.847 -13.539 12.351 1.00 . A A . 355 ARG HH22 1 1
2 2930 1 1 113 ARG N N 9.258 -6.529 14.030 1.00 . A A . 355 ARG N 1 1
2 2931 1 1 113 ARG NE N 8.473 -10.703 11.681 1.00 . A A . 355 ARG NE 1 1
2 2932 1 1 113 ARG NH1 N 10.348 -11.703 10.737 1.00 . A A . 355 ARG NH1 1 1
2 2933 1 1 113 ARG NH2 N 9.199 -12.768 12.411 1.00 . A A . 355 ARG NH2 1 1
2 2934 1 1 113 ARG O O 9.679 -4.888 11.821 1.00 . A A . 355 ARG O 1 1
2 2935 1 1 114 TYR C C 10.446 -5.661 8.859 1.00 . A A . 356 TYR C 1 1
2 2936 1 1 114 TYR CA C 11.665 -5.507 9.772 1.00 . A A . 356 TYR CA 1 1
2 2937 1 1 114 TYR CB C 12.911 -6.245 9.255 1.00 . A A . 356 TYR CB 1 1
2 2938 1 1 114 TYR CD1 C 13.606 -4.713 7.323 1.00 . A A . 356 TYR CD1 1 1
2 2939 1 1 114 TYR CD2 C 13.845 -7.122 7.104 1.00 . A A . 356 TYR CD2 1 1
2 2940 1 1 114 TYR CE1 C 14.194 -4.551 6.062 1.00 . A A . 356 TYR CE1 1 1
2 2941 1 1 114 TYR CE2 C 14.396 -6.966 5.828 1.00 . A A . 356 TYR CE2 1 1
2 2942 1 1 114 TYR CG C 13.458 -6.002 7.862 1.00 . A A . 356 TYR CG 1 1
2 2943 1 1 114 TYR CZ C 14.594 -5.674 5.309 1.00 . A A . 356 TYR CZ 1 1
2 2944 1 1 114 TYR H H 11.980 -6.947 11.262 1.00 . A A . 356 TYR H 1 1
2 2945 1 1 114 TYR HA H 11.886 -4.453 9.931 1.00 . A A . 356 TYR HA 1 1
2 2946 1 1 114 TYR HB2 H 13.720 -6.044 9.956 1.00 . A A . 356 TYR HB2 1 1
2 2947 1 1 114 TYR HB3 H 12.699 -7.313 9.328 1.00 . A A . 356 TYR HB3 1 1
2 2948 1 1 114 TYR HD1 H 13.280 -3.834 7.864 1.00 . A A . 356 TYR HD1 1 1
2 2949 1 1 114 TYR HD2 H 13.726 -8.122 7.498 1.00 . A A . 356 TYR HD2 1 1
2 2950 1 1 114 TYR HE1 H 14.347 -3.563 5.661 1.00 . A A . 356 TYR HE1 1 1
2 2951 1 1 114 TYR HE2 H 14.668 -7.838 5.253 1.00 . A A . 356 TYR HE2 1 1
2 2952 1 1 114 TYR HH H 15.390 -6.348 3.665 1.00 . A A . 356 TYR HH 1 1
2 2953 1 1 114 TYR N N 11.376 -6.169 11.034 1.00 . A A . 356 TYR N 1 1
2 2954 1 1 114 TYR O O 9.964 -6.774 8.664 1.00 . A A . 356 TYR O 1 1
2 2955 1 1 114 TYR OH O 15.172 -5.511 4.085 1.00 . A A . 356 TYR OH 1 1
2 2956 1 1 115 ILE C C 9.035 -3.489 6.341 1.00 . A A . 357 ILE C 1 1
2 2957 1 1 115 ILE CA C 8.792 -4.559 7.396 1.00 . A A . 357 ILE CA 1 1
2 2958 1 1 115 ILE CB C 7.498 -4.262 8.169 1.00 . A A . 357 ILE CB 1 1
2 2959 1 1 115 ILE CD1 C 6.863 -6.676 8.720 1.00 . A A . 357 ILE CD1 1 1
2 2960 1 1 115 ILE CG1 C 7.222 -5.297 9.266 1.00 . A A . 357 ILE CG1 1 1
2 2961 1 1 115 ILE CG2 C 6.309 -4.238 7.205 1.00 . A A . 357 ILE CG2 1 1
2 2962 1 1 115 ILE H H 10.370 -3.661 8.495 1.00 . A A . 357 ILE H 1 1
2 2963 1 1 115 ILE HA H 8.707 -5.529 6.906 1.00 . A A . 357 ILE HA 1 1
2 2964 1 1 115 ILE HB H 7.589 -3.279 8.636 1.00 . A A . 357 ILE HB 1 1
2 2965 1 1 115 ILE HD11 H 7.626 -7.007 8.020 1.00 . A A . 357 ILE HD11 1 1
2 2966 1 1 115 ILE HD12 H 6.804 -7.383 9.545 1.00 . A A . 357 ILE HD12 1 1
2 2967 1 1 115 ILE HD13 H 5.892 -6.639 8.223 1.00 . A A . 357 ILE HD13 1 1
2 2968 1 1 115 ILE HG12 H 8.091 -5.377 9.916 1.00 . A A . 357 ILE HG12 1 1
2 2969 1 1 115 ILE HG13 H 6.382 -4.955 9.864 1.00 . A A . 357 ILE HG13 1 1
2 2970 1 1 115 ILE HG21 H 5.381 -4.158 7.768 1.00 . A A . 357 ILE HG21 1 1
2 2971 1 1 115 ILE HG22 H 6.386 -3.381 6.535 1.00 . A A . 357 ILE HG22 1 1
2 2972 1 1 115 ILE HG23 H 6.302 -5.159 6.620 1.00 . A A . 357 ILE HG23 1 1
2 2973 1 1 115 ILE N N 9.943 -4.558 8.298 1.00 . A A . 357 ILE N 1 1
2 2974 1 1 115 ILE O O 9.763 -2.535 6.599 1.00 . A A . 357 ILE O 1 1
2 2975 1 1 116 GLU C C 7.615 -2.401 3.158 1.00 . A A . 358 GLU C 1 1
2 2976 1 1 116 GLU CA C 8.795 -2.729 4.060 1.00 . A A . 358 GLU CA 1 1
2 2977 1 1 116 GLU CB C 9.896 -3.385 3.219 1.00 . A A . 358 GLU CB 1 1
2 2978 1 1 116 GLU CD C 12.020 -4.736 3.218 1.00 . A A . 358 GLU CD 1 1
2 2979 1 1 116 GLU CG C 10.908 -4.145 4.074 1.00 . A A . 358 GLU CG 1 1
2 2980 1 1 116 GLU H H 7.751 -4.343 4.990 1.00 . A A . 358 GLU H 1 1
2 2981 1 1 116 GLU HA H 9.165 -1.793 4.473 1.00 . A A . 358 GLU HA 1 1
2 2982 1 1 116 GLU HB2 H 9.438 -4.091 2.527 1.00 . A A . 358 GLU HB2 1 1
2 2983 1 1 116 GLU HB3 H 10.412 -2.612 2.650 1.00 . A A . 358 GLU HB3 1 1
2 2984 1 1 116 GLU HG2 H 11.333 -3.483 4.824 1.00 . A A . 358 GLU HG2 1 1
2 2985 1 1 116 GLU HG3 H 10.396 -4.952 4.594 1.00 . A A . 358 GLU HG3 1 1
2 2986 1 1 116 GLU N N 8.441 -3.621 5.151 1.00 . A A . 358 GLU N 1 1
2 2987 1 1 116 GLU O O 6.635 -3.141 3.114 1.00 . A A . 358 GLU O 1 1
2 2988 1 1 116 GLU OE1 O 12.876 -3.951 2.758 1.00 . A A . 358 GLU OE1 1 1
2 2989 1 1 116 GLU OE2 O 11.998 -5.971 3.031 1.00 . A A . 358 GLU OE2 1 1
2 2990 1 1 117 LEU C C 7.382 -0.054 0.349 1.00 . A A . 359 LEU C 1 1
2 2991 1 1 117 LEU CA C 6.723 -0.833 1.489 1.00 . A A . 359 LEU CA 1 1
2 2992 1 1 117 LEU CB C 5.614 -0.060 2.214 1.00 . A A . 359 LEU CB 1 1
2 2993 1 1 117 LEU CD1 C 7.290 1.257 3.661 1.00 . A A . 359 LEU CD1 1 1
2 2994 1 1 117 LEU CD2 C 6.038 2.421 1.868 1.00 . A A . 359 LEU CD2 1 1
2 2995 1 1 117 LEU CG C 5.980 1.279 2.878 1.00 . A A . 359 LEU CG 1 1
2 2996 1 1 117 LEU H H 8.548 -0.701 2.552 1.00 . A A . 359 LEU H 1 1
2 2997 1 1 117 LEU HA H 6.273 -1.724 1.057 1.00 . A A . 359 LEU HA 1 1
2 2998 1 1 117 LEU HB2 H 4.805 0.112 1.504 1.00 . A A . 359 LEU HB2 1 1
2 2999 1 1 117 LEU HB3 H 5.221 -0.712 2.994 1.00 . A A . 359 LEU HB3 1 1
2 3000 1 1 117 LEU HD11 H 7.264 0.454 4.397 1.00 . A A . 359 LEU HD11 1 1
2 3001 1 1 117 LEU HD12 H 8.134 1.122 2.986 1.00 . A A . 359 LEU HD12 1 1
2 3002 1 1 117 LEU HD13 H 7.404 2.209 4.174 1.00 . A A . 359 LEU HD13 1 1
2 3003 1 1 117 LEU HD21 H 6.883 2.288 1.197 1.00 . A A . 359 LEU HD21 1 1
2 3004 1 1 117 LEU HD22 H 5.117 2.449 1.292 1.00 . A A . 359 LEU HD22 1 1
2 3005 1 1 117 LEU HD23 H 6.153 3.365 2.400 1.00 . A A . 359 LEU HD23 1 1
2 3006 1 1 117 LEU HG H 5.189 1.511 3.587 1.00 . A A . 359 LEU HG 1 1
2 3007 1 1 117 LEU N N 7.727 -1.279 2.441 1.00 . A A . 359 LEU N 1 1
2 3008 1 1 117 LEU O O 8.387 0.624 0.552 1.00 . A A . 359 LEU O 1 1
2 3009 1 1 118 PHE C C 6.370 1.035 -2.929 1.00 . A A . 360 PHE C 1 1
2 3010 1 1 118 PHE CA C 7.429 0.315 -2.085 1.00 . A A . 360 PHE CA 1 1
2 3011 1 1 118 PHE CB C 8.006 -0.918 -2.806 1.00 . A A . 360 PHE CB 1 1
2 3012 1 1 118 PHE CD1 C 9.797 0.285 -4.131 1.00 . A A . 360 PHE CD1 1 1
2 3013 1 1 118 PHE CD2 C 10.395 -1.777 -3.000 1.00 . A A . 360 PHE CD2 1 1
2 3014 1 1 118 PHE CE1 C 11.101 0.382 -4.637 1.00 . A A . 360 PHE CE1 1 1
2 3015 1 1 118 PHE CE2 C 11.688 -1.688 -3.519 1.00 . A A . 360 PHE CE2 1 1
2 3016 1 1 118 PHE CG C 9.430 -0.801 -3.320 1.00 . A A . 360 PHE CG 1 1
2 3017 1 1 118 PHE CZ C 12.044 -0.607 -4.336 1.00 . A A . 360 PHE CZ 1 1
2 3018 1 1 118 PHE H H 5.900 -0.594 -0.929 1.00 . A A . 360 PHE H 1 1
2 3019 1 1 118 PHE HA H 8.238 1.004 -1.845 1.00 . A A . 360 PHE HA 1 1
2 3020 1 1 118 PHE HB2 H 7.976 -1.764 -2.121 1.00 . A A . 360 PHE HB2 1 1
2 3021 1 1 118 PHE HB3 H 7.356 -1.165 -3.646 1.00 . A A . 360 PHE HB3 1 1
2 3022 1 1 118 PHE HD1 H 9.077 1.052 -4.369 1.00 . A A . 360 PHE HD1 1 1
2 3023 1 1 118 PHE HD2 H 10.186 -2.617 -2.354 1.00 . A A . 360 PHE HD2 1 1
2 3024 1 1 118 PHE HE1 H 11.376 1.220 -5.262 1.00 . A A . 360 PHE HE1 1 1
2 3025 1 1 118 PHE HE2 H 12.396 -2.467 -3.277 1.00 . A A . 360 PHE HE2 1 1
2 3026 1 1 118 PHE HZ H 13.044 -0.532 -4.733 1.00 . A A . 360 PHE HZ 1 1
2 3027 1 1 118 PHE N N 6.809 -0.157 -0.854 1.00 . A A . 360 PHE N 1 1
2 3028 1 1 118 PHE O O 5.291 0.492 -3.164 1.00 . A A . 360 PHE O 1 1
2 3029 1 1 119 LEU C C 5.212 2.524 -5.379 1.00 . A A . 361 LEU C 1 1
2 3030 1 1 119 LEU CA C 5.724 3.134 -4.066 1.00 . A A . 361 LEU CA 1 1
2 3031 1 1 119 LEU CB C 6.408 4.489 -4.318 1.00 . A A . 361 LEU CB 1 1
2 3032 1 1 119 LEU CD1 C 6.289 6.990 -4.325 1.00 . A A . 361 LEU CD1 1 1
2 3033 1 1 119 LEU CD2 C 4.255 5.725 -4.899 1.00 . A A . 361 LEU CD2 1 1
2 3034 1 1 119 LEU CG C 5.515 5.707 -4.037 1.00 . A A . 361 LEU CG 1 1
2 3035 1 1 119 LEU H H 7.613 2.609 -3.245 1.00 . A A . 361 LEU H 1 1
2 3036 1 1 119 LEU HA H 4.879 3.292 -3.397 1.00 . A A . 361 LEU HA 1 1
2 3037 1 1 119 LEU HB2 H 7.281 4.563 -3.670 1.00 . A A . 361 LEU HB2 1 1
2 3038 1 1 119 LEU HB3 H 6.755 4.525 -5.351 1.00 . A A . 361 LEU HB3 1 1
2 3039 1 1 119 LEU HD11 H 5.672 7.851 -4.065 1.00 . A A . 361 LEU HD11 1 1
2 3040 1 1 119 LEU HD12 H 7.200 7.014 -3.726 1.00 . A A . 361 LEU HD12 1 1
2 3041 1 1 119 LEU HD13 H 6.551 7.034 -5.382 1.00 . A A . 361 LEU HD13 1 1
2 3042 1 1 119 LEU HD21 H 3.585 4.923 -4.594 1.00 . A A . 361 LEU HD21 1 1
2 3043 1 1 119 LEU HD22 H 3.740 6.674 -4.760 1.00 . A A . 361 LEU HD22 1 1
2 3044 1 1 119 LEU HD23 H 4.532 5.614 -5.947 1.00 . A A . 361 LEU HD23 1 1
2 3045 1 1 119 LEU HG H 5.220 5.712 -2.989 1.00 . A A . 361 LEU HG 1 1
2 3046 1 1 119 LEU N N 6.676 2.257 -3.383 1.00 . A A . 361 LEU N 1 1
2 3047 1 1 119 LEU O O 5.968 1.869 -6.097 1.00 . A A . 361 LEU O 1 1
2 3048 1 1 120 ASN C C 2.150 3.249 -7.305 1.00 . A A . 362 ASN C 1 1
2 3049 1 1 120 ASN CA C 3.258 2.266 -6.892 1.00 . A A . 362 ASN CA 1 1
2 3050 1 1 120 ASN CB C 2.711 0.852 -6.669 1.00 . A A . 362 ASN CB 1 1
2 3051 1 1 120 ASN CG C 3.811 -0.196 -6.763 1.00 . A A . 362 ASN CG 1 1
2 3052 1 1 120 ASN H H 3.362 3.283 -5.040 1.00 . A A . 362 ASN H 1 1
2 3053 1 1 120 ASN HA H 3.985 2.236 -7.704 1.00 . A A . 362 ASN HA 1 1
2 3054 1 1 120 ASN HB2 H 2.223 0.795 -5.695 1.00 . A A . 362 ASN HB2 1 1
2 3055 1 1 120 ASN HB3 H 1.974 0.627 -7.439 1.00 . A A . 362 ASN HB3 1 1
2 3056 1 1 120 ASN HD21 H 3.969 -0.327 -4.740 1.00 . A A . 362 ASN HD21 1 1
2 3057 1 1 120 ASN HD22 H 5.027 -1.376 -5.653 1.00 . A A . 362 ASN HD22 1 1
2 3058 1 1 120 ASN N N 3.927 2.746 -5.684 1.00 . A A . 362 ASN N 1 1
2 3059 1 1 120 ASN ND2 N 4.306 -0.670 -5.624 1.00 . A A . 362 ASN ND2 1 1
2 3060 1 1 120 ASN O O 1.022 2.852 -7.606 1.00 . A A . 362 ASN O 1 1
2 3061 1 1 120 ASN OD1 O 4.214 -0.579 -7.858 1.00 . A A . 362 ASN OD1 1 1
2 3062 1 1 121 SER C C 2.269 6.842 -8.191 1.00 . A A . 363 SER C 1 1
2 3063 1 1 121 SER CA C 1.534 5.579 -7.755 1.00 . A A . 363 SER CA 1 1
2 3064 1 1 121 SER CB C 0.576 5.924 -6.616 1.00 . A A . 363 SER CB 1 1
2 3065 1 1 121 SER H H 3.386 4.843 -7.017 1.00 . A A . 363 SER H 1 1
2 3066 1 1 121 SER HA H 0.956 5.199 -8.597 1.00 . A A . 363 SER HA 1 1
2 3067 1 1 121 SER HB2 H -0.241 6.532 -7.005 1.00 . A A . 363 SER HB2 1 1
2 3068 1 1 121 SER HB3 H 0.173 5.006 -6.199 1.00 . A A . 363 SER HB3 1 1
2 3069 1 1 121 SER HG H 0.672 6.696 -4.833 1.00 . A A . 363 SER HG 1 1
2 3070 1 1 121 SER N N 2.468 4.549 -7.317 1.00 . A A . 363 SER N 1 1
2 3071 1 1 121 SER O O 3.481 6.963 -8.016 1.00 . A A . 363 SER O 1 1
2 3072 1 1 121 SER OG O 1.245 6.647 -5.606 1.00 . A A . 363 SER OG 1 1
2 3073 1 1 122 THR C C 0.900 10.112 -9.164 1.00 . A A . 364 THR C 1 1
2 3074 1 1 122 THR CA C 2.042 9.099 -9.124 1.00 . A A . 364 THR CA 1 1
2 3075 1 1 122 THR CB C 2.778 9.041 -10.464 1.00 . A A . 364 THR CB 1 1
2 3076 1 1 122 THR CG2 C 1.798 8.790 -11.600 1.00 . A A . 364 THR CG2 1 1
2 3077 1 1 122 THR H H 0.549 7.603 -8.960 1.00 . A A . 364 THR H 1 1
2 3078 1 1 122 THR HA H 2.757 9.414 -8.372 1.00 . A A . 364 THR HA 1 1
2 3079 1 1 122 THR HB H 3.519 8.242 -10.433 1.00 . A A . 364 THR HB 1 1
2 3080 1 1 122 THR HG1 H 3.953 10.189 -11.499 1.00 . A A . 364 THR HG1 1 1
2 3081 1 1 122 THR HG21 H 2.346 8.697 -12.535 1.00 . A A . 364 THR HG21 1 1
2 3082 1 1 122 THR HG22 H 1.249 7.872 -11.403 1.00 . A A . 364 THR HG22 1 1
2 3083 1 1 122 THR HG23 H 1.105 9.626 -11.659 1.00 . A A . 364 THR HG23 1 1
2 3084 1 1 122 THR N N 1.522 7.789 -8.765 1.00 . A A . 364 THR N 1 1
2 3085 1 1 122 THR O O -0.272 9.739 -9.212 1.00 . A A . 364 THR O 1 1
2 3086 1 1 122 THR OG1 O 3.427 10.271 -10.696 1.00 . A A . 364 THR OG1 1 1
2 3087 1 1 123 THR C C -0.327 12.698 -10.552 1.00 . A A . 365 THR C 1 1
2 3088 1 1 123 THR CA C 0.286 12.495 -9.161 1.00 . A A . 365 THR CA 1 1
2 3089 1 1 123 THR CB C 1.009 13.763 -8.702 1.00 . A A . 365 THR CB 1 1
2 3090 1 1 123 THR CG2 C 2.147 14.087 -9.668 1.00 . A A . 365 THR CG2 1 1
2 3091 1 1 123 THR H H 2.228 11.638 -9.116 1.00 . A A . 365 THR H 1 1
2 3092 1 1 123 THR HA H -0.512 12.274 -8.452 1.00 . A A . 365 THR HA 1 1
2 3093 1 1 123 THR HB H 1.424 13.590 -7.708 1.00 . A A . 365 THR HB 1 1
2 3094 1 1 123 THR HG1 H 0.592 15.612 -8.280 1.00 . A A . 365 THR HG1 1 1
2 3095 1 1 123 THR HG21 H 2.834 13.243 -9.717 1.00 . A A . 365 THR HG21 1 1
2 3096 1 1 123 THR HG22 H 1.741 14.275 -10.662 1.00 . A A . 365 THR HG22 1 1
2 3097 1 1 123 THR HG23 H 2.683 14.967 -9.317 1.00 . A A . 365 THR HG23 1 1
2 3098 1 1 123 THR N N 1.246 11.399 -9.144 1.00 . A A . 365 THR N 1 1
2 3099 1 1 123 THR O O -1.282 13.457 -10.709 1.00 . A A . 365 THR O 1 1
2 3100 1 1 123 THR OG1 O 0.118 14.854 -8.640 1.00 . A A . 365 THR OG1 1 1
2 3101 1 1 124 GLY C C -1.369 11.301 -13.356 1.00 . A A . 366 GLY C 1 1
2 3102 1 1 124 GLY CA C -0.190 12.187 -12.956 1.00 . A A . 366 GLY CA 1 1
2 3103 1 1 124 GLY H H 0.962 11.362 -11.375 1.00 . A A . 366 GLY H 1 1
2 3104 1 1 124 GLY HA2 H -0.472 13.228 -13.116 1.00 . A A . 366 GLY HA2 1 1
2 3105 1 1 124 GLY HA3 H 0.657 11.951 -13.602 1.00 . A A . 366 GLY HA3 1 1
2 3106 1 1 124 GLY N N 0.220 12.021 -11.567 1.00 . A A . 366 GLY N 1 1
2 3107 1 1 124 GLY O O -1.668 11.185 -14.543 1.00 . A A . 366 GLY O 1 1
2 3108 1 1 125 ALA C C -4.174 9.867 -11.485 1.00 . A A . 367 ALA C 1 1
2 3109 1 1 125 ALA CA C -3.184 9.813 -12.648 1.00 . A A . 367 ALA CA 1 1
2 3110 1 1 125 ALA CB C -2.685 8.383 -12.859 1.00 . A A . 367 ALA CB 1 1
2 3111 1 1 125 ALA H H -1.755 10.798 -11.425 1.00 . A A . 367 ALA H 1 1
2 3112 1 1 125 ALA HA H -3.692 10.148 -13.554 1.00 . A A . 367 ALA HA 1 1
2 3113 1 1 125 ALA HB1 H -1.985 8.360 -13.695 1.00 . A A . 367 ALA HB1 1 1
2 3114 1 1 125 ALA HB2 H -2.183 8.034 -11.957 1.00 . A A . 367 ALA HB2 1 1
2 3115 1 1 125 ALA HB3 H -3.530 7.730 -13.079 1.00 . A A . 367 ALA HB3 1 1
2 3116 1 1 125 ALA N N -2.042 10.675 -12.385 1.00 . A A . 367 ALA N 1 1
2 3117 1 1 125 ALA O O -3.859 10.403 -10.424 1.00 . A A . 367 ALA O 1 1
2 3118 1 1 126 SER C C -7.473 8.230 -11.033 1.00 . A A . 368 SER C 1 1
2 3119 1 1 126 SER CA C -6.401 9.252 -10.655 1.00 . A A . 368 SER CA 1 1
2 3120 1 1 126 SER CB C -7.041 10.634 -10.512 1.00 . A A . 368 SER CB 1 1
2 3121 1 1 126 SER H H -5.589 8.903 -12.586 1.00 . A A . 368 SER H 1 1
2 3122 1 1 126 SER HA H -5.951 8.964 -9.705 1.00 . A A . 368 SER HA 1 1
2 3123 1 1 126 SER HB2 H -6.273 11.365 -10.258 1.00 . A A . 368 SER HB2 1 1
2 3124 1 1 126 SER HB3 H -7.502 10.918 -11.458 1.00 . A A . 368 SER HB3 1 1
2 3125 1 1 126 SER HG H -8.401 11.496 -9.421 1.00 . A A . 368 SER HG 1 1
2 3126 1 1 126 SER N N -5.373 9.309 -11.686 1.00 . A A . 368 SER N 1 1
2 3127 1 1 126 SER O O -7.673 7.938 -12.211 1.00 . A A . 368 SER O 1 1
2 3128 1 1 126 SER OG O -8.019 10.613 -9.495 1.00 . A A . 368 SER OG 1 1
2 3129 1 1 127 ASN C C -10.036 6.642 -8.886 1.00 . A A . 369 ASN C 1 1
2 3130 1 1 127 ASN CA C -9.245 6.733 -10.195 1.00 . A A . 369 ASN CA 1 1
2 3131 1 1 127 ASN CB C -8.660 5.368 -10.582 1.00 . A A . 369 ASN CB 1 1
2 3132 1 1 127 ASN CG C -9.725 4.343 -10.954 1.00 . A A . 369 ASN CG 1 1
2 3133 1 1 127 ASN H H -7.926 7.953 -9.075 1.00 . A A . 369 ASN H 1 1
2 3134 1 1 127 ASN HA H -9.908 7.080 -10.989 1.00 . A A . 369 ASN HA 1 1
2 3135 1 1 127 ASN HB2 H -7.992 5.489 -11.435 1.00 . A A . 369 ASN HB2 1 1
2 3136 1 1 127 ASN HB3 H -8.078 4.977 -9.750 1.00 . A A . 369 ASN HB3 1 1
2 3137 1 1 127 ASN HD21 H -8.456 2.807 -10.550 1.00 . A A . 369 ASN HD21 1 1
2 3138 1 1 127 ASN HD22 H -10.056 2.347 -11.096 1.00 . A A . 369 ASN HD22 1 1
2 3139 1 1 127 ASN N N -8.161 7.689 -10.023 1.00 . A A . 369 ASN N 1 1
2 3140 1 1 127 ASN ND2 N -9.384 3.063 -10.859 1.00 . A A . 369 ASN ND2 1 1
2 3141 1 1 127 ASN O O -9.591 7.144 -7.854 1.00 . A A . 369 ASN O 1 1
2 3142 1 1 127 ASN OD1 O -10.842 4.693 -11.323 1.00 . A A . 369 ASN OD1 1 1
2 3143 1 1 128 GLY C C -12.948 4.636 -7.808 1.00 . A A . 370 GLY C 1 1
2 3144 1 1 128 GLY CA C -12.049 5.861 -7.739 1.00 . A A . 370 GLY CA 1 1
2 3145 1 1 128 GLY H H -11.533 5.609 -9.791 1.00 . A A . 370 GLY H 1 1
2 3146 1 1 128 GLY HA2 H -11.416 5.762 -6.861 1.00 . A A . 370 GLY HA2 1 1
2 3147 1 1 128 GLY HA3 H -12.681 6.742 -7.647 1.00 . A A . 370 GLY HA3 1 1
2 3148 1 1 128 GLY N N -11.209 6.005 -8.918 1.00 . A A . 370 GLY N 1 1
2 3149 1 1 128 GLY O O -13.764 4.425 -6.913 1.00 . A A . 370 GLY O 1 1
2 3150 1 1 129 ALA C C -15.093 2.866 -8.937 1.00 . A A . 371 ALA C 1 1
2 3151 1 1 129 ALA CA C -13.587 2.640 -9.099 1.00 . A A . 371 ALA CA 1 1
2 3152 1 1 129 ALA CB C -13.061 1.503 -8.219 1.00 . A A . 371 ALA CB 1 1
2 3153 1 1 129 ALA H H -12.094 4.064 -9.555 1.00 . A A . 371 ALA H 1 1
2 3154 1 1 129 ALA HA H -13.414 2.374 -10.136 1.00 . A A . 371 ALA HA 1 1
2 3155 1 1 129 ALA HB1 H -13.229 1.747 -7.169 1.00 . A A . 371 ALA HB1 1 1
2 3156 1 1 129 ALA HB2 H -13.584 0.579 -8.461 1.00 . A A . 371 ALA HB2 1 1
2 3157 1 1 129 ALA HB3 H -11.994 1.370 -8.393 1.00 . A A . 371 ALA HB3 1 1
2 3158 1 1 129 ALA N N -12.797 3.836 -8.866 1.00 . A A . 371 ALA N 1 1
2 3159 1 1 129 ALA O O -15.824 1.941 -8.582 1.00 . A A . 371 ALA O 1 1
2 3160 1 1 130 TYR C C -17.391 5.500 -10.053 1.00 . A A . 372 TYR C 1 1
2 3161 1 1 130 TYR CA C -16.968 4.435 -9.045 1.00 . A A . 372 TYR CA 1 1
2 3162 1 1 130 TYR CB C -17.224 4.931 -7.620 1.00 . A A . 372 TYR CB 1 1
2 3163 1 1 130 TYR CD1 C -18.102 2.959 -6.325 1.00 . A A . 372 TYR CD1 1 1
2 3164 1 1 130 TYR CD2 C -19.639 4.747 -6.916 1.00 . A A . 372 TYR CD2 1 1
2 3165 1 1 130 TYR CE1 C -19.143 2.270 -5.685 1.00 . A A . 372 TYR CE1 1 1
2 3166 1 1 130 TYR CE2 C -20.686 4.065 -6.277 1.00 . A A . 372 TYR CE2 1 1
2 3167 1 1 130 TYR CG C -18.350 4.196 -6.936 1.00 . A A . 372 TYR CG 1 1
2 3168 1 1 130 TYR CZ C -20.440 2.823 -5.657 1.00 . A A . 372 TYR CZ 1 1
2 3169 1 1 130 TYR H H -14.928 4.813 -9.505 1.00 . A A . 372 TYR H 1 1
2 3170 1 1 130 TYR HA H -17.570 3.542 -9.215 1.00 . A A . 372 TYR HA 1 1
2 3171 1 1 130 TYR HB2 H -16.321 4.812 -7.022 1.00 . A A . 372 TYR HB2 1 1
2 3172 1 1 130 TYR HB3 H -17.456 5.997 -7.647 1.00 . A A . 372 TYR HB3 1 1
2 3173 1 1 130 TYR HD1 H -17.105 2.537 -6.351 1.00 . A A . 372 TYR HD1 1 1
2 3174 1 1 130 TYR HD2 H -19.825 5.698 -7.394 1.00 . A A . 372 TYR HD2 1 1
2 3175 1 1 130 TYR HE1 H -18.952 1.319 -5.211 1.00 . A A . 372 TYR HE1 1 1
2 3176 1 1 130 TYR HE2 H -21.678 4.491 -6.262 1.00 . A A . 372 TYR HE2 1 1
2 3177 1 1 130 TYR HH H -22.292 2.624 -5.075 1.00 . A A . 372 TYR HH 1 1
2 3178 1 1 130 TYR N N -15.562 4.091 -9.195 1.00 . A A . 372 TYR N 1 1
2 3179 1 1 130 TYR O O -16.593 5.943 -10.879 1.00 . A A . 372 TYR O 1 1
2 3180 1 1 130 TYR OH O -21.451 2.154 -5.033 1.00 . A A . 372 TYR OH 1 1
2 3181 1 1 131 SER C C -20.226 7.777 -10.043 1.00 . A A . 373 SER C 1 1
2 3182 1 1 131 SER CA C -19.229 6.933 -10.834 1.00 . A A . 373 SER CA 1 1
2 3183 1 1 131 SER CB C -19.892 6.262 -12.038 1.00 . A A . 373 SER CB 1 1
2 3184 1 1 131 SER H H -19.270 5.488 -9.287 1.00 . A A . 373 SER H 1 1
2 3185 1 1 131 SER HA H -18.430 7.583 -11.186 1.00 . A A . 373 SER HA 1 1
2 3186 1 1 131 SER HB2 H -19.151 5.655 -12.557 1.00 . A A . 373 SER HB2 1 1
2 3187 1 1 131 SER HB3 H -20.702 5.618 -11.696 1.00 . A A . 373 SER HB3 1 1
2 3188 1 1 131 SER HG H -20.748 6.784 -13.707 1.00 . A A . 373 SER HG 1 1
2 3189 1 1 131 SER N N -18.662 5.906 -9.976 1.00 . A A . 373 SER N 1 1
2 3190 1 1 131 SER O O -20.527 7.474 -8.889 1.00 . A A . 373 SER O 1 1
2 3191 1 1 131 SER OG O -20.402 7.235 -12.927 1.00 . A A . 373 SER OG 1 1
2 3192 1 1 132 SER C C -22.781 10.170 -10.943 1.00 . A A . 374 SER C 1 1
2 3193 1 1 132 SER CA C -21.628 9.792 -10.011 1.00 . A A . 374 SER CA 1 1
2 3194 1 1 132 SER CB C -20.813 11.017 -9.593 1.00 . A A . 374 SER CB 1 1
2 3195 1 1 132 SER H H -20.501 9.003 -11.633 1.00 . A A . 374 SER H 1 1
2 3196 1 1 132 SER HA H -22.035 9.326 -9.112 1.00 . A A . 374 SER HA 1 1
2 3197 1 1 132 SER HB2 H -19.965 10.689 -8.988 1.00 . A A . 374 SER HB2 1 1
2 3198 1 1 132 SER HB3 H -20.444 11.533 -10.479 1.00 . A A . 374 SER HB3 1 1
2 3199 1 1 132 SER HG H -22.341 12.194 -9.378 1.00 . A A . 374 SER HG 1 1
2 3200 1 1 132 SER N N -20.739 8.841 -10.664 1.00 . A A . 374 SER N 1 1
2 3201 1 1 132 SER O O -23.446 11.184 -10.740 1.00 . A A . 374 SER O 1 1
2 3202 1 1 132 SER OG O -21.608 11.895 -8.827 1.00 . A A . 374 SER OG 1 1
2 3203 1 1 133 GLN C C -24.769 8.274 -13.308 1.00 . A A . 375 GLN C 1 1
2 3204 1 1 133 GLN CA C -24.060 9.587 -12.962 1.00 . A A . 375 GLN CA 1 1
2 3205 1 1 133 GLN CB C -23.428 10.254 -14.186 1.00 . A A . 375 GLN CB 1 1
2 3206 1 1 133 GLN CD C -25.171 12.063 -14.409 1.00 . A A . 375 GLN CD 1 1
2 3207 1 1 133 GLN CG C -24.477 10.897 -15.094 1.00 . A A . 375 GLN CG 1 1
2 3208 1 1 133 GLN H H -22.451 8.521 -12.079 1.00 . A A . 375 GLN H 1 1
2 3209 1 1 133 GLN HA H -24.792 10.266 -12.536 1.00 . A A . 375 GLN HA 1 1
2 3210 1 1 133 GLN HB2 H -22.737 11.030 -13.854 1.00 . A A . 375 GLN HB2 1 1
2 3211 1 1 133 GLN HB3 H -22.870 9.509 -14.746 1.00 . A A . 375 GLN HB3 1 1
2 3212 1 1 133 GLN HE21 H -23.682 13.330 -14.971 1.00 . A A . 375 GLN HE21 1 1
2 3213 1 1 133 GLN HE22 H -24.982 14.047 -14.046 1.00 . A A . 375 GLN HE22 1 1
2 3214 1 1 133 GLN HG2 H -23.984 11.271 -15.990 1.00 . A A . 375 GLN HG2 1 1
2 3215 1 1 133 GLN HG3 H -25.220 10.159 -15.381 1.00 . A A . 375 GLN HG3 1 1
2 3216 1 1 133 GLN N N -23.018 9.350 -11.971 1.00 . A A . 375 GLN N 1 1
2 3217 1 1 133 GLN NE2 N -24.561 13.242 -14.482 1.00 . A A . 375 GLN NE2 1 1
2 3218 1 1 133 GLN O O -25.355 8.121 -14.378 1.00 . A A . 375 GLN O 1 1
2 3219 1 1 133 GLN OE1 O -26.238 11.911 -13.822 1.00 . A A . 375 GLN OE1 1 1
2 3220 1 1 134 VAL C C -26.833 6.034 -12.643 1.00 . A A . 376 VAL C 1 1
2 3221 1 1 134 VAL CA C -25.309 5.988 -12.571 1.00 . A A . 376 VAL CA 1 1
2 3222 1 1 134 VAL CB C -24.836 5.031 -11.476 1.00 . A A . 376 VAL CB 1 1
2 3223 1 1 134 VAL CG1 C -23.311 4.982 -11.470 1.00 . A A . 376 VAL CG1 1 1
2 3224 1 1 134 VAL CG2 C -25.331 5.501 -10.112 1.00 . A A . 376 VAL CG2 1 1
2 3225 1 1 134 VAL H H -24.240 7.497 -11.515 1.00 . A A . 376 VAL H 1 1
2 3226 1 1 134 VAL HA H -24.958 5.616 -13.522 1.00 . A A . 376 VAL HA 1 1
2 3227 1 1 134 VAL HB H -25.224 4.033 -11.678 1.00 . A A . 376 VAL HB 1 1
2 3228 1 1 134 VAL HG11 H -22.915 5.968 -11.230 1.00 . A A . 376 VAL HG11 1 1
2 3229 1 1 134 VAL HG12 H -22.972 4.263 -10.724 1.00 . A A . 376 VAL HG12 1 1
2 3230 1 1 134 VAL HG13 H -22.956 4.679 -12.455 1.00 . A A . 376 VAL HG13 1 1
2 3231 1 1 134 VAL HG21 H -26.421 5.521 -10.114 1.00 . A A . 376 VAL HG21 1 1
2 3232 1 1 134 VAL HG22 H -24.983 4.812 -9.344 1.00 . A A . 376 VAL HG22 1 1
2 3233 1 1 134 VAL HG23 H -24.950 6.500 -9.911 1.00 . A A . 376 VAL HG23 1 1
2 3234 1 1 134 VAL N N -24.715 7.309 -12.385 1.00 . A A . 376 VAL N 1 1
2 3235 1 1 134 VAL O O -27.489 5.006 -12.803 1.00 . A A . 376 VAL O 1 1
2 3236 1 1 135 MET C C -29.291 7.524 -14.054 1.00 . A A . 377 MET C 1 1
2 3237 1 1 135 MET CA C -28.821 7.479 -12.596 1.00 . A A . 377 MET CA 1 1
2 3238 1 1 135 MET CB C -29.116 8.800 -11.882 1.00 . A A . 377 MET CB 1 1
2 3239 1 1 135 MET CE C -30.362 10.181 -9.202 1.00 . A A . 377 MET CE 1 1
2 3240 1 1 135 MET CG C -30.618 9.035 -11.716 1.00 . A A . 377 MET CG 1 1
2 3241 1 1 135 MET H H -26.771 8.021 -12.373 1.00 . A A . 377 MET H 1 1
2 3242 1 1 135 MET HA H -29.342 6.672 -12.082 1.00 . A A . 377 MET HA 1 1
2 3243 1 1 135 MET HB2 H -28.655 8.770 -10.895 1.00 . A A . 377 MET HB2 1 1
2 3244 1 1 135 MET HB3 H -28.681 9.624 -12.449 1.00 . A A . 377 MET HB3 1 1
2 3245 1 1 135 MET HE1 H -30.585 10.999 -8.516 1.00 . A A . 377 MET HE1 1 1
2 3246 1 1 135 MET HE2 H -30.808 9.261 -8.823 1.00 . A A . 377 MET HE2 1 1
2 3247 1 1 135 MET HE3 H -29.281 10.059 -9.274 1.00 . A A . 377 MET HE3 1 1
2 3248 1 1 135 MET HG2 H -31.078 9.078 -12.703 1.00 . A A . 377 MET HG2 1 1
2 3249 1 1 135 MET HG3 H -31.046 8.189 -11.177 1.00 . A A . 377 MET HG3 1 1
2 3250 1 1 135 MET N N -27.388 7.237 -12.522 1.00 . A A . 377 MET N 1 1
2 3251 1 1 135 MET O O -30.490 7.475 -14.320 1.00 . A A . 377 MET O 1 1
2 3252 1 1 135 MET SD S -31.046 10.560 -10.837 1.00 . A A . 377 MET SD 1 1
2 3253 1 1 136 GLN C C -27.678 6.924 -17.275 1.00 . A A . 378 GLN C 1 1
2 3254 1 1 136 GLN CA C -28.657 7.736 -16.422 1.00 . A A . 378 GLN CA 1 1
2 3255 1 1 136 GLN CB C -28.604 9.213 -16.835 1.00 . A A . 378 GLN CB 1 1
2 3256 1 1 136 GLN CD C -31.081 9.677 -16.465 1.00 . A A . 378 GLN CD 1 1
2 3257 1 1 136 GLN CG C -29.648 10.075 -16.117 1.00 . A A . 378 GLN CG 1 1
2 3258 1 1 136 GLN H H -27.377 7.612 -14.731 1.00 . A A . 378 GLN H 1 1
2 3259 1 1 136 GLN HA H -29.660 7.349 -16.602 1.00 . A A . 378 GLN HA 1 1
2 3260 1 1 136 GLN HB2 H -27.611 9.604 -16.610 1.00 . A A . 378 GLN HB2 1 1
2 3261 1 1 136 GLN HB3 H -28.767 9.293 -17.910 1.00 . A A . 378 GLN HB3 1 1
2 3262 1 1 136 GLN HE21 H -31.792 10.589 -14.791 1.00 . A A . 378 GLN HE21 1 1
2 3263 1 1 136 GLN HE22 H -32.995 9.819 -15.806 1.00 . A A . 378 GLN HE22 1 1
2 3264 1 1 136 GLN HG2 H -29.504 9.999 -15.041 1.00 . A A . 378 GLN HG2 1 1
2 3265 1 1 136 GLN HG3 H -29.501 11.117 -16.399 1.00 . A A . 378 GLN HG3 1 1
2 3266 1 1 136 GLN N N -28.351 7.617 -15.001 1.00 . A A . 378 GLN N 1 1
2 3267 1 1 136 GLN NE2 N -32.033 10.060 -15.618 1.00 . A A . 378 GLN NE2 1 1
2 3268 1 1 136 GLN O O -27.661 7.062 -18.498 1.00 . A A . 378 GLN O 1 1
2 3269 1 1 136 GLN OE1 O -31.336 9.033 -17.479 1.00 . A A . 378 GLN OE1 1 1
2 3270 1 1 137 GLY C C -25.151 4.318 -16.411 1.00 . A A . 379 GLY C 1 1
2 3271 1 1 137 GLY CA C -25.861 5.286 -17.352 1.00 . A A . 379 GLY CA 1 1
2 3272 1 1 137 GLY H H -26.917 5.974 -15.643 1.00 . A A . 379 GLY H 1 1
2 3273 1 1 137 GLY HA2 H -26.343 4.717 -18.148 1.00 . A A . 379 GLY HA2 1 1
2 3274 1 1 137 GLY HA3 H -25.124 5.951 -17.800 1.00 . A A . 379 GLY HA3 1 1
2 3275 1 1 137 GLY N N -26.857 6.077 -16.646 1.00 . A A . 379 GLY N 1 1
2 3276 1 1 137 GLY O O -25.547 4.164 -15.257 1.00 . A A . 379 GLY O 1 1
2 3277 1 1 138 MET C C -21.836 2.806 -16.552 1.00 . A A . 380 MET C 1 1
2 3278 1 1 138 MET CA C -23.305 2.717 -16.141 1.00 . A A . 380 MET CA 1 1
2 3279 1 1 138 MET CB C -23.823 1.294 -16.373 1.00 . A A . 380 MET CB 1 1
2 3280 1 1 138 MET CE C -27.540 -0.313 -15.316 1.00 . A A . 380 MET CE 1 1
2 3281 1 1 138 MET CG C -25.254 1.127 -15.861 1.00 . A A . 380 MET CG 1 1
2 3282 1 1 138 MET H H -23.826 3.830 -17.869 1.00 . A A . 380 MET H 1 1
2 3283 1 1 138 MET HA H -23.381 2.953 -15.078 1.00 . A A . 380 MET HA 1 1
2 3284 1 1 138 MET HB2 H -23.793 1.065 -17.438 1.00 . A A . 380 MET HB2 1 1
2 3285 1 1 138 MET HB3 H -23.180 0.591 -15.844 1.00 . A A . 380 MET HB3 1 1
2 3286 1 1 138 MET HE1 H -27.451 0.040 -14.289 1.00 . A A . 380 MET HE1 1 1
2 3287 1 1 138 MET HE2 H -28.079 0.429 -15.907 1.00 . A A . 380 MET HE2 1 1
2 3288 1 1 138 MET HE3 H -28.086 -1.255 -15.330 1.00 . A A . 380 MET HE3 1 1
2 3289 1 1 138 MET HG2 H -25.286 1.415 -14.810 1.00 . A A . 380 MET HG2 1 1
2 3290 1 1 138 MET HG3 H -25.909 1.792 -16.422 1.00 . A A . 380 MET HG3 1 1
2 3291 1 1 138 MET N N -24.098 3.666 -16.910 1.00 . A A . 380 MET N 1 1
2 3292 1 1 138 MET O O -21.501 3.460 -17.540 1.00 . A A . 380 MET O 1 1
2 3293 1 1 138 MET SD S -25.888 -0.562 -16.015 1.00 . A A . 380 MET SD 1 1
2 3294 1 1 139 GLY C C -18.787 1.282 -15.041 1.00 . A A . 381 GLY C 1 1
2 3295 1 1 139 GLY CA C -19.525 2.140 -16.061 1.00 . A A . 381 GLY CA 1 1
2 3296 1 1 139 GLY H H -21.288 1.622 -14.994 1.00 . A A . 381 GLY H 1 1
2 3297 1 1 139 GLY HA2 H -19.345 1.742 -17.059 1.00 . A A . 381 GLY HA2 1 1
2 3298 1 1 139 GLY HA3 H -19.143 3.160 -16.011 1.00 . A A . 381 GLY HA3 1 1
2 3299 1 1 139 GLY N N -20.957 2.144 -15.793 1.00 . A A . 381 GLY N 1 1
2 3300 1 1 139 GLY O O -18.279 0.215 -15.447 1.00 . A A . 381 GLY O 1 1
2 3301 1 1 139 GLY OXT O -18.739 1.704 -13.865 1.00 . A A . 381 GLY OXT 1 1
2 3302 2 2 1 DA C1' C 9.867 -18.783 7.228 1.00 . B B . 1 A C1' 1 1
2 3303 2 2 1 DA C2 C 6.814 -19.608 10.203 1.00 . B B . 1 A C2 1 1
2 3304 2 2 1 DA C2' C 9.394 -20.129 6.683 1.00 . B B . 1 A C2' 1 1
2 3305 2 2 1 DA C3' C 9.033 -19.760 5.247 1.00 . B B . 1 A C3' 1 1
2 3306 2 2 1 DA C4 C 8.829 -19.049 9.528 1.00 . B B . 1 A C4 1 1
2 3307 2 2 1 DA C4' C 8.678 -18.270 5.387 1.00 . B B . 1 A C4' 1 1
2 3308 2 2 1 DA C5 C 9.310 -18.949 10.805 1.00 . B B . 1 A C5 1 1
2 3309 2 2 1 DA C5' C 7.213 -17.967 5.120 1.00 . B B . 1 A C5' 1 1
2 3310 2 2 1 DA C6 C 8.385 -19.225 11.833 1.00 . B B . 1 A C6 1 1
2 3311 2 2 1 DA C8 C 10.919 -18.440 9.520 1.00 . B B . 1 A C8 1 1
2 3312 2 2 1 DA H1' H 10.853 -18.538 6.841 1.00 . B B . 1 A H1' 1 1
2 3313 2 2 1 DA H2 H 5.798 -19.871 9.968 1.00 . B B . 1 A H2 1 1
2 3314 2 2 1 DA H2' H 8.498 -20.451 7.211 1.00 . B B . 1 A H2' 1 1
2 3315 2 2 1 DA H3' H 8.183 -20.341 4.890 1.00 . B B . 1 A H3' 1 1
2 3316 2 2 1 DA H4' H 9.295 -17.677 4.718 1.00 . B B . 1 A H4' 1 1
2 3317 2 2 1 DA H5' H 7.035 -16.935 5.415 1.00 . B B . 1 A H5' 1 1
2 3318 2 2 1 DA H5'' H 7.007 -18.096 4.060 1.00 . B B . 1 A H5'' 1 1
2 3319 2 2 1 DA H61 H 7.975 -19.387 13.820 1.00 . B B . 1 A H61 1 1
2 3320 2 2 1 DA H62 H 9.618 -18.926 13.424 1.00 . B B . 1 A H62 1 1
2 3321 2 2 1 DA H8 H 11.871 -18.125 9.125 1.00 . B B . 1 A H8 1 1
2 3322 2 2 1 DA HO5' H 6.583 -18.703 6.810 1.00 . B B . 1 A HO5' 1 1
2 3323 2 2 1 DA N1 N 7.132 -19.559 11.491 1.00 . B B . 1 A N1 1 1
2 3324 2 2 1 DA N3 N 7.574 -19.380 9.148 1.00 . B B . 1 A N3 1 1
2 3325 2 2 1 DA N6 N 8.684 -19.176 13.134 1.00 . B B . 1 A N6 1 1
2 3326 2 2 1 DA N7 N 10.650 -18.557 10.793 1.00 . B B . 1 A N7 1 1
2 3327 2 2 1 DA N9 N 9.877 -18.755 8.697 1.00 . B B . 1 A N9 1 1
2 3328 2 2 1 DA O3' O 10.177 -19.987 4.444 1.00 . B B . 1 A O3' 1 1
2 3329 2 2 1 DA O4' O 8.947 -17.862 6.712 1.00 . B B . 1 A O4' 1 1
2 3330 2 2 1 DA O5' O 6.380 -18.825 5.876 1.00 . B B . 1 A O5' 1 1
2 3331 2 2 2 DG C1' C 11.607 -14.865 5.826 1.00 . B B . 2 G C1' 1 1
2 3332 2 2 2 DG C2 C 7.895 -12.544 5.975 1.00 . B B . 2 G C2 1 1
2 3333 2 2 2 DG C2' C 12.898 -15.491 6.332 1.00 . B B . 2 G C2' 1 1
2 3334 2 2 2 DG C3' C 13.442 -16.114 5.056 1.00 . B B . 2 G C3' 1 1
2 3335 2 2 2 DG C4 C 9.576 -13.732 6.857 1.00 . B B . 2 G C4 1 1
2 3336 2 2 2 DG C4' C 12.174 -16.321 4.218 1.00 . B B . 2 G C4' 1 1
2 3337 2 2 2 DG C5 C 9.126 -13.594 8.148 1.00 . B B . 2 G C5 1 1
2 3338 2 2 2 DG C5' C 12.019 -17.793 3.866 1.00 . B B . 2 G C5' 1 1
2 3339 2 2 2 DG C6 C 7.923 -12.871 8.396 1.00 . B B . 2 G C6 1 1
2 3340 2 2 2 DG C8 C 10.882 -14.781 8.258 1.00 . B B . 2 G C8 1 1
2 3341 2 2 2 DG H1 H 6.495 -11.868 7.310 1.00 . B B . 2 G H1 1 1
2 3342 2 2 2 DG H1' H 11.832 -13.992 5.230 1.00 . B B . 2 G H1' 1 1
2 3343 2 2 2 DG H2' H 12.669 -16.285 7.043 1.00 . B B . 2 G H2' 1 1
2 3344 2 2 2 DG H21 H 6.367 -11.489 5.142 1.00 . B B . 2 G H21 1 1
2 3345 2 2 2 DG H22 H 7.597 -12.058 4.032 1.00 . B B . 2 G H22 1 1
2 3346 2 2 2 DG H3' H 13.934 -17.056 5.297 1.00 . B B . 2 G H3' 1 1
2 3347 2 2 2 DG H4' H 12.248 -15.721 3.317 1.00 . B B . 2 G H4' 1 1
2 3348 2 2 2 DG H5' H 12.879 -18.118 3.281 1.00 . B B . 2 G H5' 1 1
2 3349 2 2 2 DG H5'' H 11.981 -18.364 4.792 1.00 . B B . 2 G H5'' 1 1
2 3350 2 2 2 DG H8 H 11.699 -15.397 8.600 1.00 . B B . 2 G H8 1 1
2 3351 2 2 2 DG N1 N 7.360 -12.380 7.228 1.00 . B B . 2 G N1 1 1
2 3352 2 2 2 DG N2 N 7.229 -11.983 4.968 1.00 . B B . 2 G N2 1 1
2 3353 2 2 2 DG N3 N 9.020 -13.223 5.727 1.00 . B B . 2 G N3 1 1
2 3354 2 2 2 DG N7 N 9.974 -14.261 9.033 1.00 . B B . 2 G N7 1 1
2 3355 2 2 2 DG N9 N 10.724 -14.482 6.936 1.00 . B B . 2 G N9 1 1
2 3356 2 2 2 DG O3' O 14.312 -15.214 4.407 1.00 . B B . 2 G O3' 1 1
2 3357 2 2 2 DG O4' O 11.076 -15.860 4.987 1.00 . B B . 2 G O4' 1 1
2 3358 2 2 2 DG O5' O 10.831 -17.997 3.129 1.00 . B B . 2 G O5' 1 1
2 3359 2 2 2 DG O6 O 7.372 -12.654 9.473 1.00 . B B . 2 G O6 1 1
2 3360 2 2 2 DG OP1 O 8.908 -19.410 2.349 1.00 . B B . 2 G OP1 1 1
2 3361 2 2 2 DG OP2 O 11.315 -20.284 2.232 1.00 . B B . 2 G OP2 1 1
2 3362 2 2 2 DG P P 10.272 -19.487 2.917 1.00 . B B . 2 G P 1 1
2 3363 2 2 3 DG C1' C 13.719 -10.800 3.296 1.00 . B B . 3 G C1' 1 1
2 3364 2 2 3 DG C2 C 11.151 -8.250 5.689 1.00 . B B . 3 G C2 1 1
2 3365 2 2 3 DG C2' C 15.158 -10.385 2.993 1.00 . B B . 3 G C2' 1 1
2 3366 2 2 3 DG C3' C 15.674 -11.517 2.109 1.00 . B B . 3 G C3' 1 1
2 3367 2 2 3 DG C4 C 12.562 -9.949 5.385 1.00 . B B . 3 G C4 1 1
2 3368 2 2 3 DG C4' C 14.407 -12.293 1.741 1.00 . B B . 3 G C4' 1 1
2 3369 2 2 3 DG C5 C 12.523 -10.351 6.698 1.00 . B B . 3 G C5 1 1
2 3370 2 2 3 DG C5' C 14.608 -13.790 1.520 1.00 . B B . 3 G C5' 1 1
2 3371 2 2 3 DG C6 C 11.682 -9.655 7.617 1.00 . B B . 3 G C6 1 1
2 3372 2 2 3 DG C8 C 13.898 -11.637 5.713 1.00 . B B . 3 G C8 1 1
2 3373 2 2 3 DG H1 H 10.438 -8.015 7.597 1.00 . B B . 3 G H1 1 1
2 3374 2 2 3 DG H1' H 13.057 -10.132 2.753 1.00 . B B . 3 G H1' 1 1
2 3375 2 2 3 DG H2' H 15.743 -10.322 3.911 1.00 . B B . 3 G H2' 1 1
2 3376 2 2 3 DG H21 H 9.891 -6.671 5.914 1.00 . B B . 3 G H21 1 1
2 3377 2 2 3 DG H22 H 10.566 -6.898 4.312 1.00 . B B . 3 G H22 1 1
2 3378 2 2 3 DG H3' H 16.308 -12.128 2.735 1.00 . B B . 3 G H3' 1 1
2 3379 2 2 3 DG H4' H 13.942 -11.854 0.863 1.00 . B B . 3 G H4' 1 1
2 3380 2 2 3 DG H5' H 13.644 -14.284 1.641 1.00 . B B . 3 G H5' 1 1
2 3381 2 2 3 DG H5'' H 14.969 -13.967 0.509 1.00 . B B . 3 G H5'' 1 1
2 3382 2 2 3 DG H8 H 14.631 -12.404 5.506 1.00 . B B . 3 G H8 1 1
2 3383 2 2 3 DG N1 N 11.035 -8.587 7.014 1.00 . B B . 3 G N1 1 1
2 3384 2 2 3 DG N2 N 10.477 -7.185 5.277 1.00 . B B . 3 G N2 1 1
2 3385 2 2 3 DG N3 N 11.896 -8.921 4.812 1.00 . B B . 3 G N3 1 1
2 3386 2 2 3 DG N7 N 13.393 -11.421 6.898 1.00 . B B . 3 G N7 1 1
2 3387 2 2 3 DG N9 N 13.415 -10.804 4.740 1.00 . B B . 3 G N9 1 1
2 3388 2 2 3 DG O3' O 16.409 -11.038 0.993 1.00 . B B . 3 G O3' 1 1
2 3389 2 2 3 DG O4' O 13.522 -12.109 2.818 1.00 . B B . 3 G O4' 1 1
2 3390 2 2 3 DG O5' O 15.539 -14.306 2.452 1.00 . B B . 3 G O5' 1 1
2 3391 2 2 3 DG O6 O 11.486 -9.887 8.808 1.00 . B B . 3 G O6 1 1
2 3392 2 2 3 DG OP1 O 14.509 -16.582 2.301 1.00 . B B . 3 G OP1 1 1
2 3393 2 2 3 DG OP2 O 16.545 -16.167 3.798 1.00 . B B . 3 G OP2 1 1
2 3394 2 2 3 DG P P 15.271 -15.696 3.208 1.00 . B B . 3 G P 1 1
2 3395 2 2 4 DG C1' C 13.388 -9.731 -1.136 1.00 . B B . 4 G C1' 1 1
2 3396 2 2 4 DG C2 C 9.960 -12.068 0.342 1.00 . B B . 4 G C2 1 1
2 3397 2 2 4 DG C2' C 14.607 -8.804 -1.085 1.00 . B B . 4 G C2' 1 1
2 3398 2 2 4 DG C3' C 15.707 -9.594 -1.801 1.00 . B B . 4 G C3' 1 1
2 3399 2 2 4 DG C4 C 11.432 -10.379 0.375 1.00 . B B . 4 G C4 1 1
2 3400 2 2 4 DG C4' C 14.981 -10.898 -2.115 1.00 . B B . 4 G C4' 1 1
2 3401 2 2 4 DG C5 C 10.885 -9.799 1.494 1.00 . B B . 4 G C5 1 1
2 3402 2 2 4 DG C5' C 15.867 -12.141 -2.186 1.00 . B B . 4 G C5' 1 1
2 3403 2 2 4 DG C6 C 9.766 -10.414 2.129 1.00 . B B . 4 G C6 1 1
2 3404 2 2 4 DG C8 C 12.555 -8.600 0.959 1.00 . B B . 4 G C8 1 1
2 3405 2 2 4 DG H1 H 8.582 -12.061 1.878 1.00 . B B . 4 G H1 1 1
2 3406 2 2 4 DG H1' H 12.831 -9.482 -2.036 1.00 . B B . 4 G H1' 1 1
2 3407 2 2 4 DG H2' H 14.916 -8.628 -0.054 1.00 . B B . 4 G H2' 1 1
2 3408 2 2 4 DG H21 H 8.643 -13.623 0.273 1.00 . B B . 4 G H21 1 1
2 3409 2 2 4 DG H22 H 9.841 -13.583 -1.002 1.00 . B B . 4 G H22 1 1
2 3410 2 2 4 DG H3' H 16.555 -9.761 -1.142 1.00 . B B . 4 G H3' 1 1
2 3411 2 2 4 DG H4' H 14.517 -10.737 -3.080 1.00 . B B . 4 G H4' 1 1
2 3412 2 2 4 DG H5' H 15.324 -12.895 -2.754 1.00 . B B . 4 G H5' 1 1
2 3413 2 2 4 DG H5'' H 16.779 -11.892 -2.728 1.00 . B B . 4 G H5'' 1 1
2 3414 2 2 4 DG H8 H 13.349 -7.871 0.931 1.00 . B B . 4 G H8 1 1
2 3415 2 2 4 DG N1 N 9.364 -11.567 1.477 1.00 . B B . 4 G N1 1 1
2 3416 2 2 4 DG N2 N 9.437 -13.182 -0.168 1.00 . B B . 4 G N2 1 1
2 3417 2 2 4 DG N3 N 11.013 -11.503 -0.260 1.00 . B B . 4 G N3 1 1
2 3418 2 2 4 DG N7 N 11.599 -8.653 1.842 1.00 . B B . 4 G N7 1 1
2 3419 2 2 4 DG N9 N 12.498 -9.580 0.019 1.00 . B B . 4 G N9 1 1
2 3420 2 2 4 DG O3' O 16.097 -9.025 -3.040 1.00 . B B . 4 G O3' 1 1
2 3421 2 2 4 DG O4' O 13.903 -11.035 -1.229 1.00 . B B . 4 G O4' 1 1
2 3422 2 2 4 DG O5' O 16.202 -12.702 -0.927 1.00 . B B . 4 G O5' 1 1
2 3423 2 2 4 DG O6 O 9.155 -10.057 3.133 1.00 . B B . 4 G O6 1 1
2 3424 2 2 4 DG OP1 O 17.805 -13.119 0.954 1.00 . B B . 4 G OP1 1 1
2 3425 2 2 4 DG OP2 O 18.237 -11.247 -0.719 1.00 . B B . 4 G OP2 1 1
2 3426 2 2 4 DG P P 17.279 -12.046 0.080 1.00 . B B . 4 G P 1 1
2 3427 2 2 5 DA C1' C 14.766 -3.826 -0.500 1.00 . B B . 5 A C1' 1 1
2 3428 2 2 5 DA C2 C 11.781 -0.716 -0.193 1.00 . B B . 5 A C2 1 1
2 3429 2 2 5 DA C2' C 15.637 -3.627 0.740 1.00 . B B . 5 A C2' 1 1
2 3430 2 2 5 DA C3' C 16.843 -4.533 0.475 1.00 . B B . 5 A C3' 1 1
2 3431 2 2 5 DA C4 C 12.488 -2.796 -0.157 1.00 . B B . 5 A C4 1 1
2 3432 2 2 5 DA C4' C 16.609 -5.014 -0.957 1.00 . B B . 5 A C4' 1 1
2 3433 2 2 5 DA C5 C 11.230 -3.300 0.017 1.00 . B B . 5 A C5 1 1
2 3434 2 2 5 DA C5' C 17.190 -6.398 -1.224 1.00 . B B . 5 A C5' 1 1
2 3435 2 2 5 DA C6 C 10.195 -2.357 0.072 1.00 . B B . 5 A C6 1 1
2 3436 2 2 5 DA C8 C 12.522 -4.962 -0.052 1.00 . B B . 5 A C8 1 1
2 3437 2 2 5 DA H1' H 14.942 -3.001 -1.182 1.00 . B B . 5 A H1' 1 1
2 3438 2 2 5 DA H2 H 11.996 0.338 -0.278 1.00 . B B . 5 A H2 1 1
2 3439 2 2 5 DA H2' H 15.114 -3.948 1.639 1.00 . B B . 5 A H2' 1 1
2 3440 2 2 5 DA H3' H 16.739 -5.395 1.135 1.00 . B B . 5 A H3' 1 1
2 3441 2 2 5 DA H4' H 17.007 -4.301 -1.667 1.00 . B B . 5 A H4' 1 1
2 3442 2 2 5 DA H5' H 18.255 -6.395 -0.994 1.00 . B B . 5 A H5' 1 1
2 3443 2 2 5 DA H5'' H 16.685 -7.138 -0.603 1.00 . B B . 5 A H5'' 1 1
2 3444 2 2 5 DA H61 H 8.207 -1.984 0.239 1.00 . B B . 5 A H61 1 1
2 3445 2 2 5 DA H62 H 8.662 -3.676 0.274 1.00 . B B . 5 A H62 1 1
2 3446 2 2 5 DA H8 H 12.924 -5.951 -0.027 1.00 . B B . 5 A H8 1 1
2 3447 2 2 5 DA N1 N 10.511 -1.058 -0.022 1.00 . B B . 5 A N1 1 1
2 3448 2 2 5 DA N3 N 12.842 -1.498 -0.279 1.00 . B B . 5 A N3 1 1
2 3449 2 2 5 DA N6 N 8.913 -2.700 0.206 1.00 . B B . 5 A N6 1 1
2 3450 2 2 5 DA N7 N 11.254 -4.689 0.088 1.00 . B B . 5 A N7 1 1
2 3451 2 2 5 DA N9 N 13.322 -3.875 -0.241 1.00 . B B . 5 A N9 1 1
2 3452 2 2 5 DA O3' O 18.101 -3.917 0.759 1.00 . B B . 5 A O3' 1 1
2 3453 2 2 5 DA O4' O 15.210 -5.020 -1.100 1.00 . B B . 5 A O4' 1 1
2 3454 2 2 5 DA O5' O 17.002 -6.692 -2.592 1.00 . B B . 5 A O5' 1 1
2 3455 2 2 5 DA OP1 O 17.653 -7.933 -4.653 1.00 . B B . 5 A OP1 1 1
2 3456 2 2 5 DA OP2 O 18.499 -8.688 -2.364 1.00 . B B . 5 A OP2 1 1
2 3457 2 2 5 DA P P 17.420 -8.119 -3.202 1.00 . B B . 5 A P 1 1
2 3458 2 2 6 DU C1' C 15.509 0.278 -3.512 1.00 . B B . 6 U C1' 1 1
2 3459 2 2 6 DU C2 C 16.172 -1.415 -5.167 1.00 . B B . 6 U C2 1 1
2 3460 2 2 6 DU C2' C 14.577 0.561 -2.336 1.00 . B B . 6 U C2' 1 1
2 3461 2 2 6 DU C3' C 15.390 0.055 -1.144 1.00 . B B . 6 U C3' 1 1
2 3462 2 2 6 DU C4 C 15.509 -3.781 -4.938 1.00 . B B . 6 U C4 1 1
2 3463 2 2 6 DU C4' C 16.825 -0.023 -1.681 1.00 . B B . 6 U C4' 1 1
2 3464 2 2 6 DU C5 C 14.787 -3.378 -3.752 1.00 . B B . 6 U C5 1 1
2 3465 2 2 6 DU C5' C 17.396 -1.449 -1.684 1.00 . B B . 6 U C5' 1 1
2 3466 2 2 6 DU C6 C 14.778 -2.093 -3.343 1.00 . B B . 6 U C6 1 1
2 3467 2 2 6 DU H1' H 15.261 0.955 -4.329 1.00 . B B . 6 U H1' 1 1
2 3468 2 2 6 DU H2' H 13.625 0.037 -2.432 1.00 . B B . 6 U H2' 1 1
2 3469 2 2 6 DU H3 H 16.672 -2.966 -6.413 1.00 . B B . 6 U H3 1 1
2 3470 2 2 6 DU H3' H 15.042 -0.938 -0.861 1.00 . B B . 6 U H3' 1 1
2 3471 2 2 6 DU H4' H 17.469 0.583 -1.055 1.00 . B B . 6 U H4' 1 1
2 3472 2 2 6 DU H5 H 14.244 -4.108 -3.172 1.00 . B B . 6 U H5 1 1
2 3473 2 2 6 DU H5' H 16.589 -2.177 -1.678 1.00 . B B . 6 U H5' 1 1
2 3474 2 2 6 DU H5'' H 17.997 -1.589 -2.581 1.00 . B B . 6 U H5'' 1 1
2 3475 2 2 6 DU H6 H 14.206 -1.833 -2.468 1.00 . B B . 6 U H6 1 1
2 3476 2 2 6 DU HO3' H 14.344 1.065 0.145 1.00 . B B . 6 U HO3' 1 1
2 3477 2 2 6 DU N1 N 15.471 -1.120 -4.004 1.00 . B B . 6 U N1 1 1
2 3478 2 2 6 DU N3 N 16.160 -2.740 -5.576 1.00 . B B . 6 U N3 1 1
2 3479 2 2 6 DU O2 O 16.775 -0.559 -5.813 1.00 . B B . 6 U O2 1 1
2 3480 2 2 6 DU O3' O 15.279 0.945 -0.051 1.00 . B B . 6 U O3' 1 1
2 3481 2 2 6 DU O4 O 15.569 -4.924 -5.383 1.00 . B B . 6 U O4 1 1
2 3482 2 2 6 DU O4' O 16.800 0.528 -2.990 1.00 . B B . 6 U O4' 1 1
2 3483 2 2 6 DU O5' O 18.221 -1.639 -0.548 1.00 . B B . 6 U O5' 1 1
2 3484 2 2 6 DU OP1 O 19.113 -3.760 -1.561 1.00 . B B . 6 U OP1 1 1
2 3485 2 2 6 DU OP2 O 20.238 -2.682 0.447 1.00 . B B . 6 U OP2 1 1
2 3486 2 2 6 DU P P 18.996 -3.032 -0.278 1.00 . B B . 6 U P 1 1
3 3487 1 1 35 GLY C C -18.265 21.813 -17.056 1.00 . A A . 277 GLY C 1 1
3 3488 1 1 35 GLY CA C -19.382 20.840 -17.405 1.00 . A A . 277 GLY CA 1 1
3 3489 1 1 35 GLY H H -20.085 21.894 -19.013 1.00 . A A . 277 GLY H 1 1
3 3490 1 1 35 GLY HA2 H -20.249 21.054 -16.782 1.00 . A A . 277 GLY HA2 1 1
3 3491 1 1 35 GLY HA3 H -19.040 19.825 -17.206 1.00 . A A . 277 GLY HA3 1 1
3 3492 1 1 35 GLY N N -19.762 20.955 -18.824 1.00 . A A . 277 GLY N 1 1
3 3493 1 1 35 GLY O O -17.385 22.069 -17.876 1.00 . A A . 277 GLY O 1 1
3 3494 1 1 36 ASP C C -17.084 23.185 -13.856 1.00 . A A . 278 ASP C 1 1
3 3495 1 1 36 ASP CA C -17.301 23.312 -15.369 1.00 . A A . 278 ASP CA 1 1
3 3496 1 1 36 ASP CB C -17.756 24.724 -15.749 1.00 . A A . 278 ASP CB 1 1
3 3497 1 1 36 ASP CG C -16.670 25.771 -15.494 1.00 . A A . 278 ASP CG 1 1
3 3498 1 1 36 ASP H H -19.048 22.109 -15.204 1.00 . A A . 278 ASP H 1 1
3 3499 1 1 36 ASP HA H -16.357 23.097 -15.871 1.00 . A A . 278 ASP HA 1 1
3 3500 1 1 36 ASP HB2 H -18.010 24.742 -16.809 1.00 . A A . 278 ASP HB2 1 1
3 3501 1 1 36 ASP HB3 H -18.649 24.977 -15.175 1.00 . A A . 278 ASP HB3 1 1
3 3502 1 1 36 ASP N N -18.301 22.358 -15.837 1.00 . A A . 278 ASP N 1 1
3 3503 1 1 36 ASP O O -16.409 24.017 -13.252 1.00 . A A . 278 ASP O 1 1
3 3504 1 1 36 ASP OD1 O -15.540 25.563 -15.988 1.00 . A A . 278 ASP OD1 1 1
3 3505 1 1 36 ASP OD2 O -16.980 26.769 -14.806 1.00 . A A . 278 ASP OD2 1 1
3 3506 1 1 37 SER C C -17.522 20.425 -11.500 1.00 . A A . 279 SER C 1 1
3 3507 1 1 37 SER CA C -17.583 21.922 -11.804 1.00 . A A . 279 SER CA 1 1
3 3508 1 1 37 SER CB C -18.813 22.531 -11.125 1.00 . A A . 279 SER CB 1 1
3 3509 1 1 37 SER H H -18.168 21.467 -13.790 1.00 . A A . 279 SER H 1 1
3 3510 1 1 37 SER HA H -16.689 22.396 -11.403 1.00 . A A . 279 SER HA 1 1
3 3511 1 1 37 SER HB2 H -19.713 22.053 -11.514 1.00 . A A . 279 SER HB2 1 1
3 3512 1 1 37 SER HB3 H -18.757 22.357 -10.049 1.00 . A A . 279 SER HB3 1 1
3 3513 1 1 37 SER HG H -19.659 24.273 -10.926 1.00 . A A . 279 SER HG 1 1
3 3514 1 1 37 SER N N -17.656 22.144 -13.243 1.00 . A A . 279 SER N 1 1
3 3515 1 1 37 SER O O -17.643 19.594 -12.400 1.00 . A A . 279 SER O 1 1
3 3516 1 1 37 SER OG O -18.877 23.922 -11.368 1.00 . A A . 279 SER OG 1 1
3 3517 1 1 38 GLU C C -17.726 18.633 -8.323 1.00 . A A . 280 GLU C 1 1
3 3518 1 1 38 GLU CA C -17.247 18.704 -9.770 1.00 . A A . 280 GLU CA 1 1
3 3519 1 1 38 GLU CB C -15.790 18.247 -9.877 1.00 . A A . 280 GLU CB 1 1
3 3520 1 1 38 GLU CD C -14.146 16.373 -9.578 1.00 . A A . 280 GLU CD 1 1
3 3521 1 1 38 GLU CG C -15.609 16.793 -9.441 1.00 . A A . 280 GLU CG 1 1
3 3522 1 1 38 GLU H H -17.248 20.804 -9.520 1.00 . A A . 280 GLU H 1 1
3 3523 1 1 38 GLU HA H -17.877 18.070 -10.393 1.00 . A A . 280 GLU HA 1 1
3 3524 1 1 38 GLU HB2 H -15.464 18.345 -10.912 1.00 . A A . 280 GLU HB2 1 1
3 3525 1 1 38 GLU HB3 H -15.171 18.885 -9.248 1.00 . A A . 280 GLU HB3 1 1
3 3526 1 1 38 GLU HG2 H -15.915 16.685 -8.400 1.00 . A A . 280 GLU HG2 1 1
3 3527 1 1 38 GLU HG3 H -16.235 16.150 -10.059 1.00 . A A . 280 GLU HG3 1 1
3 3528 1 1 38 GLU N N -17.334 20.083 -10.223 1.00 . A A . 280 GLU N 1 1
3 3529 1 1 38 GLU O O -17.501 19.560 -7.546 1.00 . A A . 280 GLU O 1 1
3 3530 1 1 38 GLU OE1 O -13.370 16.671 -8.641 1.00 . A A . 280 GLU OE1 1 1
3 3531 1 1 38 GLU OE2 O -13.811 15.760 -10.615 1.00 . A A . 280 GLU OE2 1 1
3 3532 1 1 39 PHE C C -18.798 15.909 -6.134 1.00 . A A . 281 PHE C 1 1
3 3533 1 1 39 PHE CA C -18.944 17.346 -6.638 1.00 . A A . 281 PHE CA 1 1
3 3534 1 1 39 PHE CB C -20.415 17.727 -6.707 1.00 . A A . 281 PHE CB 1 1
3 3535 1 1 39 PHE CD1 C -20.420 19.922 -5.472 1.00 . A A . 281 PHE CD1 1 1
3 3536 1 1 39 PHE CD2 C -21.076 19.905 -7.809 1.00 . A A . 281 PHE CD2 1 1
3 3537 1 1 39 PHE CE1 C -20.618 21.306 -5.426 1.00 . A A . 281 PHE CE1 1 1
3 3538 1 1 39 PHE CE2 C -21.280 21.290 -7.760 1.00 . A A . 281 PHE CE2 1 1
3 3539 1 1 39 PHE CG C -20.644 19.219 -6.664 1.00 . A A . 281 PHE CG 1 1
3 3540 1 1 39 PHE CZ C -21.050 21.992 -6.569 1.00 . A A . 281 PHE CZ 1 1
3 3541 1 1 39 PHE H H -18.520 16.786 -8.628 1.00 . A A . 281 PHE H 1 1
3 3542 1 1 39 PHE HA H -18.434 18.007 -5.940 1.00 . A A . 281 PHE HA 1 1
3 3543 1 1 39 PHE HB2 H -20.851 17.316 -7.618 1.00 . A A . 281 PHE HB2 1 1
3 3544 1 1 39 PHE HB3 H -20.912 17.261 -5.866 1.00 . A A . 281 PHE HB3 1 1
3 3545 1 1 39 PHE HD1 H -20.091 19.394 -4.589 1.00 . A A . 281 PHE HD1 1 1
3 3546 1 1 39 PHE HD2 H -21.254 19.366 -8.728 1.00 . A A . 281 PHE HD2 1 1
3 3547 1 1 39 PHE HE1 H -20.437 21.843 -4.506 1.00 . A A . 281 PHE HE1 1 1
3 3548 1 1 39 PHE HE2 H -21.613 21.818 -8.642 1.00 . A A . 281 PHE HE2 1 1
3 3549 1 1 39 PHE HZ H -21.205 23.062 -6.533 1.00 . A A . 281 PHE HZ 1 1
3 3550 1 1 39 PHE N N -18.385 17.530 -7.963 1.00 . A A . 281 PHE N 1 1
3 3551 1 1 39 PHE O O -19.246 15.589 -5.035 1.00 . A A . 281 PHE O 1 1
3 3552 1 1 40 THR C C -16.620 13.154 -7.101 1.00 . A A . 282 THR C 1 1
3 3553 1 1 40 THR CA C -17.979 13.639 -6.607 1.00 . A A . 282 THR CA 1 1
3 3554 1 1 40 THR CB C -19.086 12.790 -7.240 1.00 . A A . 282 THR CB 1 1
3 3555 1 1 40 THR CG2 C -20.467 13.172 -6.707 1.00 . A A . 282 THR CG2 1 1
3 3556 1 1 40 THR H H -17.815 15.382 -7.814 1.00 . A A . 282 THR H 1 1
3 3557 1 1 40 THR HA H -18.017 13.508 -5.525 1.00 . A A . 282 THR HA 1 1
3 3558 1 1 40 THR HB H -18.901 11.742 -7.011 1.00 . A A . 282 THR HB 1 1
3 3559 1 1 40 THR HG1 H -19.731 12.354 -9.014 1.00 . A A . 282 THR HG1 1 1
3 3560 1 1 40 THR HG21 H -20.709 14.193 -7.001 1.00 . A A . 282 THR HG21 1 1
3 3561 1 1 40 THR HG22 H -21.212 12.491 -7.120 1.00 . A A . 282 THR HG22 1 1
3 3562 1 1 40 THR HG23 H -20.473 13.091 -5.621 1.00 . A A . 282 THR HG23 1 1
3 3563 1 1 40 THR N N -18.172 15.047 -6.935 1.00 . A A . 282 THR N 1 1
3 3564 1 1 40 THR O O -15.951 13.843 -7.869 1.00 . A A . 282 THR O 1 1
3 3565 1 1 40 THR OG1 O -19.081 12.960 -8.641 1.00 . A A . 282 THR OG1 1 1
3 3566 1 1 41 VAL C C -13.780 12.310 -6.832 1.00 . A A . 283 VAL C 1 1
3 3567 1 1 41 VAL CA C -14.945 11.327 -6.972 1.00 . A A . 283 VAL CA 1 1
3 3568 1 1 41 VAL CB C -15.062 10.642 -8.335 1.00 . A A . 283 VAL CB 1 1
3 3569 1 1 41 VAL CG1 C -13.871 9.732 -8.645 1.00 . A A . 283 VAL CG1 1 1
3 3570 1 1 41 VAL CG2 C -16.315 9.765 -8.331 1.00 . A A . 283 VAL CG2 1 1
3 3571 1 1 41 VAL H H -16.837 11.441 -6.044 1.00 . A A . 283 VAL H 1 1
3 3572 1 1 41 VAL HA H -14.786 10.547 -6.234 1.00 . A A . 283 VAL HA 1 1
3 3573 1 1 41 VAL HB H -15.171 11.404 -9.099 1.00 . A A . 283 VAL HB 1 1
3 3574 1 1 41 VAL HG11 H -12.964 10.320 -8.775 1.00 . A A . 283 VAL HG11 1 1
3 3575 1 1 41 VAL HG12 H -13.731 9.020 -7.832 1.00 . A A . 283 VAL HG12 1 1
3 3576 1 1 41 VAL HG13 H -14.067 9.187 -9.568 1.00 . A A . 283 VAL HG13 1 1
3 3577 1 1 41 VAL HG21 H -16.373 9.206 -9.264 1.00 . A A . 283 VAL HG21 1 1
3 3578 1 1 41 VAL HG22 H -16.271 9.071 -7.494 1.00 . A A . 283 VAL HG22 1 1
3 3579 1 1 41 VAL HG23 H -17.201 10.393 -8.238 1.00 . A A . 283 VAL HG23 1 1
3 3580 1 1 41 VAL N N -16.221 11.958 -6.651 1.00 . A A . 283 VAL N 1 1
3 3581 1 1 41 VAL O O -12.793 12.256 -7.563 1.00 . A A . 283 VAL O 1 1
3 3582 1 1 42 GLN C C -11.669 13.729 -4.911 1.00 . A A . 284 GLN C 1 1
3 3583 1 1 42 GLN CA C -12.947 14.269 -5.567 1.00 . A A . 284 GLN CA 1 1
3 3584 1 1 42 GLN CB C -13.601 15.307 -4.660 1.00 . A A . 284 GLN CB 1 1
3 3585 1 1 42 GLN CD C -15.482 16.970 -4.429 1.00 . A A . 284 GLN CD 1 1
3 3586 1 1 42 GLN CG C -14.876 15.870 -5.291 1.00 . A A . 284 GLN CG 1 1
3 3587 1 1 42 GLN H H -14.749 13.182 -5.300 1.00 . A A . 284 GLN H 1 1
3 3588 1 1 42 GLN HA H -12.677 14.763 -6.493 1.00 . A A . 284 GLN HA 1 1
3 3589 1 1 42 GLN HB2 H -13.844 14.828 -3.718 1.00 . A A . 284 GLN HB2 1 1
3 3590 1 1 42 GLN HB3 H -12.900 16.123 -4.481 1.00 . A A . 284 GLN HB3 1 1
3 3591 1 1 42 GLN HE21 H -15.798 18.154 -6.055 1.00 . A A . 284 GLN HE21 1 1
3 3592 1 1 42 GLN HE22 H -16.304 18.824 -4.520 1.00 . A A . 284 GLN HE22 1 1
3 3593 1 1 42 GLN HG2 H -14.632 16.277 -6.273 1.00 . A A . 284 GLN HG2 1 1
3 3594 1 1 42 GLN HG3 H -15.608 15.072 -5.414 1.00 . A A . 284 GLN HG3 1 1
3 3595 1 1 42 GLN N N -13.914 13.220 -5.866 1.00 . A A . 284 GLN N 1 1
3 3596 1 1 42 GLN NE2 N -15.894 18.071 -5.053 1.00 . A A . 284 GLN NE2 1 1
3 3597 1 1 42 GLN O O -10.940 14.494 -4.277 1.00 . A A . 284 GLN O 1 1
3 3598 1 1 42 GLN OE1 O -15.581 16.838 -3.212 1.00 . A A . 284 GLN OE1 1 1
3 3599 1 1 43 SER C C -9.449 10.882 -5.297 1.00 . A A . 285 SER C 1 1
3 3600 1 1 43 SER CA C -10.252 11.801 -4.377 1.00 . A A . 285 SER CA 1 1
3 3601 1 1 43 SER CB C -10.768 11.016 -3.172 1.00 . A A . 285 SER CB 1 1
3 3602 1 1 43 SER H H -11.970 11.852 -5.632 1.00 . A A . 285 SER H 1 1
3 3603 1 1 43 SER HA H -9.578 12.578 -4.017 1.00 . A A . 285 SER HA 1 1
3 3604 1 1 43 SER HB2 H -9.936 10.510 -2.680 1.00 . A A . 285 SER HB2 1 1
3 3605 1 1 43 SER HB3 H -11.239 11.703 -2.469 1.00 . A A . 285 SER HB3 1 1
3 3606 1 1 43 SER HG H -12.005 9.550 -2.833 1.00 . A A . 285 SER HG 1 1
3 3607 1 1 43 SER N N -11.384 12.429 -5.049 1.00 . A A . 285 SER N 1 1
3 3608 1 1 43 SER O O -8.382 10.418 -4.899 1.00 . A A . 285 SER O 1 1
3 3609 1 1 43 SER OG O -11.718 10.062 -3.600 1.00 . A A . 285 SER OG 1 1
3 3610 1 1 44 THR C C -8.562 8.587 -6.898 1.00 . A A . 286 THR C 1 1
3 3611 1 1 44 THR CA C -9.292 9.782 -7.517 1.00 . A A . 286 THR CA 1 1
3 3612 1 1 44 THR CB C -8.360 10.646 -8.378 1.00 . A A . 286 THR CB 1 1
3 3613 1 1 44 THR CG2 C -8.024 9.955 -9.699 1.00 . A A . 286 THR CG2 1 1
3 3614 1 1 44 THR H H -10.840 11.021 -6.765 1.00 . A A . 286 THR H 1 1
3 3615 1 1 44 THR HA H -10.072 9.383 -8.165 1.00 . A A . 286 THR HA 1 1
3 3616 1 1 44 THR HB H -7.444 10.852 -7.823 1.00 . A A . 286 THR HB 1 1
3 3617 1 1 44 THR HG1 H -8.374 12.418 -9.174 1.00 . A A . 286 THR HG1 1 1
3 3618 1 1 44 THR HG21 H -7.415 10.619 -10.312 1.00 . A A . 286 THR HG21 1 1
3 3619 1 1 44 THR HG22 H -7.468 9.038 -9.514 1.00 . A A . 286 THR HG22 1 1
3 3620 1 1 44 THR HG23 H -8.945 9.717 -10.229 1.00 . A A . 286 THR HG23 1 1
3 3621 1 1 44 THR N N -9.950 10.619 -6.512 1.00 . A A . 286 THR N 1 1
3 3622 1 1 44 THR O O -7.434 8.277 -7.279 1.00 . A A . 286 THR O 1 1
3 3623 1 1 44 THR OG1 O -8.995 11.871 -8.681 1.00 . A A . 286 THR OG1 1 1
3 3624 1 1 45 THR C C -8.307 5.617 -6.181 1.00 . A A . 287 THR C 1 1
3 3625 1 1 45 THR CA C -8.617 6.774 -5.236 1.00 . A A . 287 THR CA 1 1
3 3626 1 1 45 THR CB C -9.551 6.293 -4.125 1.00 . A A . 287 THR CB 1 1
3 3627 1 1 45 THR CG2 C -8.818 5.330 -3.193 1.00 . A A . 287 THR CG2 1 1
3 3628 1 1 45 THR H H -10.138 8.190 -5.678 1.00 . A A . 287 THR H 1 1
3 3629 1 1 45 THR HA H -7.685 7.104 -4.775 1.00 . A A . 287 THR HA 1 1
3 3630 1 1 45 THR HB H -10.400 5.779 -4.577 1.00 . A A . 287 THR HB 1 1
3 3631 1 1 45 THR HG1 H -10.647 7.068 -2.725 1.00 . A A . 287 THR HG1 1 1
3 3632 1 1 45 THR HG21 H -8.470 4.462 -3.754 1.00 . A A . 287 THR HG21 1 1
3 3633 1 1 45 THR HG22 H -7.962 5.835 -2.743 1.00 . A A . 287 THR HG22 1 1
3 3634 1 1 45 THR HG23 H -9.496 4.997 -2.407 1.00 . A A . 287 THR HG23 1 1
3 3635 1 1 45 THR N N -9.203 7.909 -5.939 1.00 . A A . 287 THR N 1 1
3 3636 1 1 45 THR O O -9.151 4.750 -6.407 1.00 . A A . 287 THR O 1 1
3 3637 1 1 45 THR OG1 O -10.010 7.392 -3.370 1.00 . A A . 287 THR OG1 1 1
3 3638 1 1 46 GLY C C -5.106 4.300 -7.381 1.00 . A A . 288 GLY C 1 1
3 3639 1 1 46 GLY CA C -6.617 4.482 -7.531 1.00 . A A . 288 GLY CA 1 1
3 3640 1 1 46 GLY H H -6.480 6.393 -6.608 1.00 . A A . 288 GLY H 1 1
3 3641 1 1 46 GLY HA2 H -7.125 3.580 -7.186 1.00 . A A . 288 GLY HA2 1 1
3 3642 1 1 46 GLY HA3 H -6.858 4.656 -8.579 1.00 . A A . 288 GLY HA3 1 1
3 3643 1 1 46 GLY N N -7.095 5.602 -6.736 1.00 . A A . 288 GLY N 1 1
3 3644 1 1 46 GLY O O -4.513 3.447 -8.041 1.00 . A A . 288 GLY O 1 1
3 3645 1 1 47 HIS C C -2.771 3.864 -5.331 1.00 . A A . 289 HIS C 1 1
3 3646 1 1 47 HIS CA C -3.045 5.033 -6.276 1.00 . A A . 289 HIS CA 1 1
3 3647 1 1 47 HIS CB C -2.629 6.369 -5.650 1.00 . A A . 289 HIS CB 1 1
3 3648 1 1 47 HIS CD2 C -3.993 8.083 -6.992 1.00 . A A . 289 HIS CD2 1 1
3 3649 1 1 47 HIS CE1 C -2.380 9.164 -8.001 1.00 . A A . 289 HIS CE1 1 1
3 3650 1 1 47 HIS CG C -2.806 7.526 -6.599 1.00 . A A . 289 HIS CG 1 1
3 3651 1 1 47 HIS H H -5.000 5.782 -5.985 1.00 . A A . 289 HIS H 1 1
3 3652 1 1 47 HIS HA H -2.512 4.883 -7.214 1.00 . A A . 289 HIS HA 1 1
3 3653 1 1 47 HIS HB2 H -3.234 6.550 -4.763 1.00 . A A . 289 HIS HB2 1 1
3 3654 1 1 47 HIS HB3 H -1.590 6.332 -5.341 1.00 . A A . 289 HIS HB3 1 1
3 3655 1 1 47 HIS HD1 H -0.812 8.052 -7.148 1.00 . A A . 289 HIS HD1 1 1
3 3656 1 1 47 HIS HD2 H -4.977 7.773 -6.664 1.00 . A A . 289 HIS HD2 1 1
3 3657 1 1 47 HIS HE1 H -1.841 9.863 -8.624 1.00 . A A . 289 HIS HE1 1 1
3 3658 1 1 47 HIS N N -4.477 5.099 -6.514 1.00 . A A . 289 HIS N 1 1
3 3659 1 1 47 HIS ND1 N -1.804 8.220 -7.237 1.00 . A A . 289 HIS ND1 1 1
3 3660 1 1 47 HIS NE2 N -3.718 9.121 -7.887 1.00 . A A . 289 HIS NE2 1 1
3 3661 1 1 47 HIS O O -3.619 3.563 -4.494 1.00 . A A . 289 HIS O 1 1
3 3662 1 1 48 CYS C C 0.158 1.977 -4.213 1.00 . A A . 290 CYS C 1 1
3 3663 1 1 48 CYS CA C -1.328 2.096 -4.526 1.00 . A A . 290 CYS CA 1 1
3 3664 1 1 48 CYS CB C -1.877 0.781 -5.094 1.00 . A A . 290 CYS CB 1 1
3 3665 1 1 48 CYS H H -0.924 3.436 -6.138 1.00 . A A . 290 CYS H 1 1
3 3666 1 1 48 CYS HA H -1.837 2.289 -3.583 1.00 . A A . 290 CYS HA 1 1
3 3667 1 1 48 CYS HB2 H -1.631 -0.047 -4.424 1.00 . A A . 290 CYS HB2 1 1
3 3668 1 1 48 CYS HB3 H -2.962 0.851 -5.182 1.00 . A A . 290 CYS HB3 1 1
3 3669 1 1 48 CYS HG H -1.814 -0.688 -6.946 1.00 . A A . 290 CYS HG 1 1
3 3670 1 1 48 CYS N N -1.615 3.198 -5.436 1.00 . A A . 290 CYS N 1 1
3 3671 1 1 48 CYS O O 0.997 2.642 -4.819 1.00 . A A . 290 CYS O 1 1
3 3672 1 1 48 CYS SG S -1.168 0.463 -6.728 1.00 . A A . 290 CYS SG 1 1
3 3673 1 1 49 VAL C C 1.815 -0.615 -2.273 1.00 . A A . 291 VAL C 1 1
3 3674 1 1 49 VAL CA C 1.815 0.820 -2.790 1.00 . A A . 291 VAL CA 1 1
3 3675 1 1 49 VAL CB C 2.193 1.792 -1.663 1.00 . A A . 291 VAL CB 1 1
3 3676 1 1 49 VAL CG1 C 3.593 1.500 -1.135 1.00 . A A . 291 VAL CG1 1 1
3 3677 1 1 49 VAL CG2 C 2.168 3.248 -2.131 1.00 . A A . 291 VAL CG2 1 1
3 3678 1 1 49 VAL H H -0.286 0.608 -2.793 1.00 . A A . 291 VAL H 1 1
3 3679 1 1 49 VAL HA H 2.519 0.915 -3.617 1.00 . A A . 291 VAL HA 1 1
3 3680 1 1 49 VAL HB H 1.488 1.678 -0.844 1.00 . A A . 291 VAL HB 1 1
3 3681 1 1 49 VAL HG11 H 3.633 0.496 -0.717 1.00 . A A . 291 VAL HG11 1 1
3 3682 1 1 49 VAL HG12 H 4.313 1.592 -1.944 1.00 . A A . 291 VAL HG12 1 1
3 3683 1 1 49 VAL HG13 H 3.837 2.224 -0.360 1.00 . A A . 291 VAL HG13 1 1
3 3684 1 1 49 VAL HG21 H 1.151 3.537 -2.394 1.00 . A A . 291 VAL HG21 1 1
3 3685 1 1 49 VAL HG22 H 2.520 3.895 -1.327 1.00 . A A . 291 VAL HG22 1 1
3 3686 1 1 49 VAL HG23 H 2.814 3.365 -2.999 1.00 . A A . 291 VAL HG23 1 1
3 3687 1 1 49 VAL N N 0.467 1.109 -3.247 1.00 . A A . 291 VAL N 1 1
3 3688 1 1 49 VAL O O 0.927 -0.998 -1.515 1.00 . A A . 291 VAL O 1 1
3 3689 1 1 50 HIS C C 3.497 -2.872 -0.834 1.00 . A A . 292 HIS C 1 1
3 3690 1 1 50 HIS CA C 2.868 -2.805 -2.223 1.00 . A A . 292 HIS CA 1 1
3 3691 1 1 50 HIS CB C 3.681 -3.618 -3.229 1.00 . A A . 292 HIS CB 1 1
3 3692 1 1 50 HIS CD2 C 3.739 -3.914 -5.778 1.00 . A A . 292 HIS CD2 1 1
3 3693 1 1 50 HIS CE1 C 1.676 -3.390 -6.287 1.00 . A A . 292 HIS CE1 1 1
3 3694 1 1 50 HIS CG C 3.087 -3.602 -4.615 1.00 . A A . 292 HIS CG 1 1
3 3695 1 1 50 HIS H H 3.521 -1.079 -3.291 1.00 . A A . 292 HIS H 1 1
3 3696 1 1 50 HIS HA H 1.861 -3.218 -2.173 1.00 . A A . 292 HIS HA 1 1
3 3697 1 1 50 HIS HB2 H 4.692 -3.211 -3.274 1.00 . A A . 292 HIS HB2 1 1
3 3698 1 1 50 HIS HB3 H 3.740 -4.650 -2.884 1.00 . A A . 292 HIS HB3 1 1
3 3699 1 1 50 HIS HD1 H 1.053 -2.997 -4.317 1.00 . A A . 292 HIS HD1 1 1
3 3700 1 1 50 HIS HD2 H 4.774 -4.213 -5.860 1.00 . A A . 292 HIS HD2 1 1
3 3701 1 1 50 HIS HE1 H 0.767 -3.197 -6.841 1.00 . A A . 292 HIS HE1 1 1
3 3702 1 1 50 HIS N N 2.800 -1.422 -2.669 1.00 . A A . 292 HIS N 1 1
3 3703 1 1 50 HIS ND1 N 1.792 -3.276 -4.953 1.00 . A A . 292 HIS ND1 1 1
3 3704 1 1 50 HIS NE2 N 2.839 -3.777 -6.840 1.00 . A A . 292 HIS NE2 1 1
3 3705 1 1 50 HIS O O 4.204 -1.949 -0.434 1.00 . A A . 292 HIS O 1 1
3 3706 1 1 51 MET C C 3.892 -5.645 1.547 1.00 . A A . 293 MET C 1 1
3 3707 1 1 51 MET CA C 3.792 -4.153 1.239 1.00 . A A . 293 MET CA 1 1
3 3708 1 1 51 MET CB C 2.884 -3.454 2.254 1.00 . A A . 293 MET CB 1 1
3 3709 1 1 51 MET CE C 2.862 -3.615 6.415 1.00 . A A . 293 MET CE 1 1
3 3710 1 1 51 MET CG C 3.206 -3.831 3.697 1.00 . A A . 293 MET CG 1 1
3 3711 1 1 51 MET H H 2.646 -4.683 -0.467 1.00 . A A . 293 MET H 1 1
3 3712 1 1 51 MET HA H 4.789 -3.718 1.289 1.00 . A A . 293 MET HA 1 1
3 3713 1 1 51 MET HB2 H 3.008 -2.377 2.156 1.00 . A A . 293 MET HB2 1 1
3 3714 1 1 51 MET HB3 H 1.846 -3.715 2.047 1.00 . A A . 293 MET HB3 1 1
3 3715 1 1 51 MET HE1 H 3.908 -3.316 6.460 1.00 . A A . 293 MET HE1 1 1
3 3716 1 1 51 MET HE2 H 2.328 -3.197 7.268 1.00 . A A . 293 MET HE2 1 1
3 3717 1 1 51 MET HE3 H 2.790 -4.703 6.437 1.00 . A A . 293 MET HE3 1 1
3 3718 1 1 51 MET HG2 H 3.083 -4.906 3.826 1.00 . A A . 293 MET HG2 1 1
3 3719 1 1 51 MET HG3 H 4.239 -3.566 3.912 1.00 . A A . 293 MET HG3 1 1
3 3720 1 1 51 MET N N 3.243 -3.957 -0.096 1.00 . A A . 293 MET N 1 1
3 3721 1 1 51 MET O O 3.036 -6.427 1.141 1.00 . A A . 293 MET O 1 1
3 3722 1 1 51 MET SD S 2.134 -2.987 4.884 1.00 . A A . 293 MET SD 1 1
3 3723 1 1 52 ARG C C 5.952 -7.536 3.931 1.00 . A A . 294 ARG C 1 1
3 3724 1 1 52 ARG CA C 5.196 -7.438 2.606 1.00 . A A . 294 ARG CA 1 1
3 3725 1 1 52 ARG CB C 6.014 -8.103 1.491 1.00 . A A . 294 ARG CB 1 1
3 3726 1 1 52 ARG CD C 6.158 -8.768 -0.930 1.00 . A A . 294 ARG CD 1 1
3 3727 1 1 52 ARG CG C 5.308 -8.071 0.133 1.00 . A A . 294 ARG CG 1 1
3 3728 1 1 52 ARG CZ C 8.205 -8.155 -2.208 1.00 . A A . 294 ARG CZ 1 1
3 3729 1 1 52 ARG H H 5.608 -5.351 2.599 1.00 . A A . 294 ARG H 1 1
3 3730 1 1 52 ARG HA H 4.246 -7.964 2.709 1.00 . A A . 294 ARG HA 1 1
3 3731 1 1 52 ARG HB2 H 6.974 -7.596 1.412 1.00 . A A . 294 ARG HB2 1 1
3 3732 1 1 52 ARG HB3 H 6.186 -9.146 1.758 1.00 . A A . 294 ARG HB3 1 1
3 3733 1 1 52 ARG HD2 H 6.365 -9.790 -0.614 1.00 . A A . 294 ARG HD2 1 1
3 3734 1 1 52 ARG HD3 H 5.601 -8.791 -1.867 1.00 . A A . 294 ARG HD3 1 1
3 3735 1 1 52 ARG HE H 7.716 -7.415 -0.403 1.00 . A A . 294 ARG HE 1 1
3 3736 1 1 52 ARG HG2 H 4.349 -8.579 0.215 1.00 . A A . 294 ARG HG2 1 1
3 3737 1 1 52 ARG HG3 H 5.147 -7.038 -0.177 1.00 . A A . 294 ARG HG3 1 1
3 3738 1 1 52 ARG HH11 H 7.062 -9.537 -3.162 1.00 . A A . 294 ARG HH11 1 1
3 3739 1 1 52 ARG HH12 H 8.509 -9.046 -4.011 1.00 . A A . 294 ARG HH12 1 1
3 3740 1 1 52 ARG HH21 H 9.532 -6.801 -1.499 1.00 . A A . 294 ARG HH21 1 1
3 3741 1 1 52 ARG HH22 H 9.922 -7.478 -3.070 1.00 . A A . 294 ARG HH22 1 1
3 3742 1 1 52 ARG N N 4.946 -6.043 2.268 1.00 . A A . 294 ARG N 1 1
3 3743 1 1 52 ARG NE N 7.419 -8.049 -1.135 1.00 . A A . 294 ARG NE 1 1
3 3744 1 1 52 ARG NH1 N 7.902 -8.979 -3.208 1.00 . A A . 294 ARG NH1 1 1
3 3745 1 1 52 ARG NH2 N 9.312 -7.420 -2.269 1.00 . A A . 294 ARG NH2 1 1
3 3746 1 1 52 ARG O O 6.240 -6.525 4.570 1.00 . A A . 294 ARG O 1 1
3 3747 1 1 53 GLY C C 6.090 -9.129 6.794 1.00 . A A . 295 GLY C 1 1
3 3748 1 1 53 GLY CA C 6.999 -9.043 5.572 1.00 . A A . 295 GLY CA 1 1
3 3749 1 1 53 GLY H H 6.010 -9.557 3.771 1.00 . A A . 295 GLY H 1 1
3 3750 1 1 53 GLY HA2 H 7.537 -9.984 5.464 1.00 . A A . 295 GLY HA2 1 1
3 3751 1 1 53 GLY HA3 H 7.721 -8.245 5.741 1.00 . A A . 295 GLY HA3 1 1
3 3752 1 1 53 GLY N N 6.273 -8.767 4.341 1.00 . A A . 295 GLY N 1 1
3 3753 1 1 53 GLY O O 6.552 -9.491 7.873 1.00 . A A . 295 GLY O 1 1
3 3754 1 1 54 LEU C C 3.112 -10.018 8.011 1.00 . A A . 296 LEU C 1 1
3 3755 1 1 54 LEU CA C 3.893 -8.719 7.765 1.00 . A A . 296 LEU CA 1 1
3 3756 1 1 54 LEU CB C 3.008 -7.487 7.513 1.00 . A A . 296 LEU CB 1 1
3 3757 1 1 54 LEU CD1 C 0.766 -7.733 8.688 1.00 . A A . 296 LEU CD1 1 1
3 3758 1 1 54 LEU CD2 C 2.778 -7.140 10.019 1.00 . A A . 296 LEU CD2 1 1
3 3759 1 1 54 LEU CG C 2.109 -7.009 8.656 1.00 . A A . 296 LEU CG 1 1
3 3760 1 1 54 LEU H H 4.434 -8.585 5.729 1.00 . A A . 296 LEU H 1 1
3 3761 1 1 54 LEU HA H 4.485 -8.520 8.659 1.00 . A A . 296 LEU HA 1 1
3 3762 1 1 54 LEU HB2 H 3.683 -6.662 7.285 1.00 . A A . 296 LEU HB2 1 1
3 3763 1 1 54 LEU HB3 H 2.387 -7.638 6.632 1.00 . A A . 296 LEU HB3 1 1
3 3764 1 1 54 LEU HD11 H 0.108 -7.225 9.396 1.00 . A A . 296 LEU HD11 1 1
3 3765 1 1 54 LEU HD12 H 0.306 -7.701 7.701 1.00 . A A . 296 LEU HD12 1 1
3 3766 1 1 54 LEU HD13 H 0.906 -8.768 8.997 1.00 . A A . 296 LEU HD13 1 1
3 3767 1 1 54 LEU HD21 H 2.903 -8.191 10.272 1.00 . A A . 296 LEU HD21 1 1
3 3768 1 1 54 LEU HD22 H 3.749 -6.644 10.001 1.00 . A A . 296 LEU HD22 1 1
3 3769 1 1 54 LEU HD23 H 2.145 -6.665 10.768 1.00 . A A . 296 LEU HD23 1 1
3 3770 1 1 54 LEU HG H 1.914 -5.958 8.462 1.00 . A A . 296 LEU HG 1 1
3 3771 1 1 54 LEU N N 4.804 -8.801 6.641 1.00 . A A . 296 LEU N 1 1
3 3772 1 1 54 LEU O O 3.335 -10.632 9.048 1.00 . A A . 296 LEU O 1 1
3 3773 1 1 55 PRO C C 1.047 -12.466 8.282 1.00 . A A . 297 PRO C 1 1
3 3774 1 1 55 PRO CA C 1.006 -11.224 7.376 1.00 . A A . 297 PRO CA 1 1
3 3775 1 1 55 PRO CB C 0.464 -11.616 6.001 1.00 . A A . 297 PRO CB 1 1
3 3776 1 1 55 PRO CD C 2.317 -10.171 5.677 1.00 . A A . 297 PRO CD 1 1
3 3777 1 1 55 PRO CG C 0.942 -10.484 5.104 1.00 . A A . 297 PRO CG 1 1
3 3778 1 1 55 PRO HA H 0.292 -10.531 7.820 1.00 . A A . 297 PRO HA 1 1
3 3779 1 1 55 PRO HB2 H 0.925 -12.550 5.680 1.00 . A A . 297 PRO HB2 1 1
3 3780 1 1 55 PRO HB3 H -0.623 -11.698 6.001 1.00 . A A . 297 PRO HB3 1 1
3 3781 1 1 55 PRO HD2 H 3.050 -10.845 5.236 1.00 . A A . 297 PRO HD2 1 1
3 3782 1 1 55 PRO HD3 H 2.588 -9.141 5.462 1.00 . A A . 297 PRO HD3 1 1
3 3783 1 1 55 PRO HG2 H 1.000 -10.790 4.062 1.00 . A A . 297 PRO HG2 1 1
3 3784 1 1 55 PRO HG3 H 0.291 -9.619 5.226 1.00 . A A . 297 PRO HG3 1 1
3 3785 1 1 55 PRO N N 2.221 -10.446 7.102 1.00 . A A . 297 PRO N 1 1
3 3786 1 1 55 PRO O O -0.018 -13.006 8.576 1.00 . A A . 297 PRO O 1 1
3 3787 1 1 56 TYR C C 1.887 -14.035 10.992 1.00 . A A . 298 TYR C 1 1
3 3788 1 1 56 TYR CA C 2.244 -14.192 9.511 1.00 . A A . 298 TYR CA 1 1
3 3789 1 1 56 TYR CB C 3.629 -14.824 9.409 1.00 . A A . 298 TYR CB 1 1
3 3790 1 1 56 TYR CD1 C 3.119 -15.475 6.999 1.00 . A A . 298 TYR CD1 1 1
3 3791 1 1 56 TYR CD2 C 5.415 -15.477 7.781 1.00 . A A . 298 TYR CD2 1 1
3 3792 1 1 56 TYR CE1 C 3.553 -15.872 5.726 1.00 . A A . 298 TYR CE1 1 1
3 3793 1 1 56 TYR CE2 C 5.857 -15.862 6.511 1.00 . A A . 298 TYR CE2 1 1
3 3794 1 1 56 TYR CG C 4.054 -15.268 8.026 1.00 . A A . 298 TYR CG 1 1
3 3795 1 1 56 TYR CZ C 4.926 -16.051 5.471 1.00 . A A . 298 TYR CZ 1 1
3 3796 1 1 56 TYR H H 3.071 -12.466 8.557 1.00 . A A . 298 TYR H 1 1
3 3797 1 1 56 TYR HA H 1.520 -14.885 9.083 1.00 . A A . 298 TYR HA 1 1
3 3798 1 1 56 TYR HB2 H 4.361 -14.113 9.790 1.00 . A A . 298 TYR HB2 1 1
3 3799 1 1 56 TYR HB3 H 3.649 -15.697 10.057 1.00 . A A . 298 TYR HB3 1 1
3 3800 1 1 56 TYR HD1 H 2.064 -15.331 7.177 1.00 . A A . 298 TYR HD1 1 1
3 3801 1 1 56 TYR HD2 H 6.129 -15.341 8.580 1.00 . A A . 298 TYR HD2 1 1
3 3802 1 1 56 TYR HE1 H 2.835 -16.043 4.940 1.00 . A A . 298 TYR HE1 1 1
3 3803 1 1 56 TYR HE2 H 6.910 -16.013 6.329 1.00 . A A . 298 TYR HE2 1 1
3 3804 1 1 56 TYR HH H 4.625 -16.513 3.601 1.00 . A A . 298 TYR HH 1 1
3 3805 1 1 56 TYR N N 2.205 -12.951 8.741 1.00 . A A . 298 TYR N 1 1
3 3806 1 1 56 TYR O O 1.729 -15.048 11.672 1.00 . A A . 298 TYR O 1 1
3 3807 1 1 56 TYR OH O 5.349 -16.405 4.225 1.00 . A A . 298 TYR OH 1 1
3 3808 1 1 57 LYS C C 0.524 -11.429 13.199 1.00 . A A . 299 LYS C 1 1
3 3809 1 1 57 LYS CA C 1.413 -12.642 12.932 1.00 . A A . 299 LYS CA 1 1
3 3810 1 1 57 LYS CB C 2.686 -12.605 13.792 1.00 . A A . 299 LYS CB 1 1
3 3811 1 1 57 LYS CD C 3.809 -10.599 12.631 1.00 . A A . 299 LYS CD 1 1
3 3812 1 1 57 LYS CE C 4.864 -11.484 11.971 1.00 . A A . 299 LYS CE 1 1
3 3813 1 1 57 LYS CG C 3.330 -11.220 13.943 1.00 . A A . 299 LYS CG 1 1
3 3814 1 1 57 LYS H H 1.893 -11.993 10.940 1.00 . A A . 299 LYS H 1 1
3 3815 1 1 57 LYS HA H 0.842 -13.518 13.231 1.00 . A A . 299 LYS HA 1 1
3 3816 1 1 57 LYS HB2 H 2.422 -12.949 14.793 1.00 . A A . 299 LYS HB2 1 1
3 3817 1 1 57 LYS HB3 H 3.416 -13.304 13.383 1.00 . A A . 299 LYS HB3 1 1
3 3818 1 1 57 LYS HD2 H 2.968 -10.459 11.953 1.00 . A A . 299 LYS HD2 1 1
3 3819 1 1 57 LYS HD3 H 4.250 -9.625 12.852 1.00 . A A . 299 LYS HD3 1 1
3 3820 1 1 57 LYS HE2 H 5.621 -11.748 12.711 1.00 . A A . 299 LYS HE2 1 1
3 3821 1 1 57 LYS HE3 H 4.394 -12.398 11.608 1.00 . A A . 299 LYS HE3 1 1
3 3822 1 1 57 LYS HG2 H 2.616 -10.541 14.411 1.00 . A A . 299 LYS HG2 1 1
3 3823 1 1 57 LYS HG3 H 4.186 -11.313 14.611 1.00 . A A . 299 LYS HG3 1 1
3 3824 1 1 57 LYS HZ1 H 6.014 -9.971 11.200 1.00 . A A . 299 LYS HZ1 1 1
3 3825 1 1 57 LYS HZ2 H 6.156 -11.396 10.381 1.00 . A A . 299 LYS HZ2 1 1
3 3826 1 1 57 LYS HZ3 H 4.810 -10.479 10.187 1.00 . A A . 299 LYS HZ3 1 1
3 3827 1 1 57 LYS N N 1.756 -12.809 11.517 1.00 . A A . 299 LYS N 1 1
3 3828 1 1 57 LYS NZ N 5.510 -10.776 10.852 1.00 . A A . 299 LYS NZ 1 1
3 3829 1 1 57 LYS O O 0.179 -11.162 14.349 1.00 . A A . 299 LYS O 1 1
3 3830 1 1 58 ALA C C -1.435 -9.296 10.960 1.00 . A A . 300 ALA C 1 1
3 3831 1 1 58 ALA CA C -0.672 -9.508 12.265 1.00 . A A . 300 ALA CA 1 1
3 3832 1 1 58 ALA CB C 0.225 -8.310 12.572 1.00 . A A . 300 ALA CB 1 1
3 3833 1 1 58 ALA H H 0.450 -10.968 11.224 1.00 . A A . 300 ALA H 1 1
3 3834 1 1 58 ALA HA H -1.389 -9.632 13.078 1.00 . A A . 300 ALA HA 1 1
3 3835 1 1 58 ALA HB1 H 0.747 -8.474 13.515 1.00 . A A . 300 ALA HB1 1 1
3 3836 1 1 58 ALA HB2 H 0.954 -8.190 11.774 1.00 . A A . 300 ALA HB2 1 1
3 3837 1 1 58 ALA HB3 H -0.379 -7.405 12.650 1.00 . A A . 300 ALA HB3 1 1
3 3838 1 1 58 ALA N N 0.153 -10.697 12.150 1.00 . A A . 300 ALA N 1 1
3 3839 1 1 58 ALA O O -1.267 -10.063 10.013 1.00 . A A . 300 ALA O 1 1
3 3840 1 1 59 THR C C -3.297 -6.497 9.529 1.00 . A A . 301 THR C 1 1
3 3841 1 1 59 THR CA C -3.098 -7.987 9.742 1.00 . A A . 301 THR CA 1 1
3 3842 1 1 59 THR CB C -4.478 -8.647 9.881 1.00 . A A . 301 THR CB 1 1
3 3843 1 1 59 THR CG2 C -4.475 -10.016 9.214 1.00 . A A . 301 THR CG2 1 1
3 3844 1 1 59 THR H H -2.350 -7.636 11.700 1.00 . A A . 301 THR H 1 1
3 3845 1 1 59 THR HA H -2.598 -8.381 8.857 1.00 . A A . 301 THR HA 1 1
3 3846 1 1 59 THR HB H -5.225 -8.030 9.380 1.00 . A A . 301 THR HB 1 1
3 3847 1 1 59 THR HG1 H -5.722 -9.170 11.280 1.00 . A A . 301 THR HG1 1 1
3 3848 1 1 59 THR HG21 H -5.469 -10.456 9.298 1.00 . A A . 301 THR HG21 1 1
3 3849 1 1 59 THR HG22 H -4.227 -9.892 8.160 1.00 . A A . 301 THR HG22 1 1
3 3850 1 1 59 THR HG23 H -3.742 -10.661 9.697 1.00 . A A . 301 THR HG23 1 1
3 3851 1 1 59 THR N N -2.274 -8.259 10.910 1.00 . A A . 301 THR N 1 1
3 3852 1 1 59 THR O O -2.805 -5.663 10.288 1.00 . A A . 301 THR O 1 1
3 3853 1 1 59 THR OG1 O -4.841 -8.785 11.237 1.00 . A A . 301 THR OG1 1 1
3 3854 1 1 60 GLU C C -4.838 -3.945 9.217 1.00 . A A . 302 GLU C 1 1
3 3855 1 1 60 GLU CA C -4.346 -4.817 8.065 1.00 . A A . 302 GLU CA 1 1
3 3856 1 1 60 GLU CB C -5.380 -4.861 6.943 1.00 . A A . 302 GLU CB 1 1
3 3857 1 1 60 GLU CD C -7.780 -5.345 6.322 1.00 . A A . 302 GLU CD 1 1
3 3858 1 1 60 GLU CG C -6.796 -5.099 7.466 1.00 . A A . 302 GLU CG 1 1
3 3859 1 1 60 GLU H H -4.412 -6.922 7.897 1.00 . A A . 302 GLU H 1 1
3 3860 1 1 60 GLU HA H -3.440 -4.374 7.665 1.00 . A A . 302 GLU HA 1 1
3 3861 1 1 60 GLU HB2 H -5.364 -3.906 6.443 1.00 . A A . 302 GLU HB2 1 1
3 3862 1 1 60 GLU HB3 H -5.110 -5.637 6.230 1.00 . A A . 302 GLU HB3 1 1
3 3863 1 1 60 GLU HG2 H -6.789 -5.955 8.133 1.00 . A A . 302 GLU HG2 1 1
3 3864 1 1 60 GLU HG3 H -7.116 -4.231 8.041 1.00 . A A . 302 GLU HG3 1 1
3 3865 1 1 60 GLU N N -4.039 -6.177 8.468 1.00 . A A . 302 GLU N 1 1
3 3866 1 1 60 GLU O O -4.617 -2.737 9.200 1.00 . A A . 302 GLU O 1 1
3 3867 1 1 60 GLU OE1 O -7.600 -6.359 5.612 1.00 . A A . 302 GLU OE1 1 1
3 3868 1 1 60 GLU OE2 O -8.705 -4.518 6.169 1.00 . A A . 302 GLU OE2 1 1
3 3869 1 1 61 ASN C C -4.923 -3.110 12.153 1.00 . A A . 303 ASN C 1 1
3 3870 1 1 61 ASN CA C -6.017 -3.842 11.371 1.00 . A A . 303 ASN CA 1 1
3 3871 1 1 61 ASN CB C -6.785 -4.811 12.271 1.00 . A A . 303 ASN CB 1 1
3 3872 1 1 61 ASN CG C -5.832 -5.626 13.129 1.00 . A A . 303 ASN CG 1 1
3 3873 1 1 61 ASN H H -5.652 -5.548 10.161 1.00 . A A . 303 ASN H 1 1
3 3874 1 1 61 ASN HA H -6.719 -3.100 11.012 1.00 . A A . 303 ASN HA 1 1
3 3875 1 1 61 ASN HB2 H -7.445 -4.235 12.921 1.00 . A A . 303 ASN HB2 1 1
3 3876 1 1 61 ASN HB3 H -7.383 -5.483 11.657 1.00 . A A . 303 ASN HB3 1 1
3 3877 1 1 61 ASN HD21 H -4.567 -5.853 11.556 1.00 . A A . 303 ASN HD21 1 1
3 3878 1 1 61 ASN HD22 H -4.043 -6.570 13.047 1.00 . A A . 303 ASN HD22 1 1
3 3879 1 1 61 ASN N N -5.498 -4.552 10.211 1.00 . A A . 303 ASN N 1 1
3 3880 1 1 61 ASN ND2 N -4.726 -6.053 12.530 1.00 . A A . 303 ASN ND2 1 1
3 3881 1 1 61 ASN O O -5.235 -2.327 13.048 1.00 . A A . 303 ASN O 1 1
3 3882 1 1 61 ASN OD1 O -6.082 -5.867 14.306 1.00 . A A . 303 ASN OD1 1 1
3 3883 1 1 62 ASP C C -1.603 -2.054 11.369 1.00 . A A . 304 ASP C 1 1
3 3884 1 1 62 ASP CA C -2.545 -2.628 12.423 1.00 . A A . 304 ASP CA 1 1
3 3885 1 1 62 ASP CB C -1.808 -3.547 13.398 1.00 . A A . 304 ASP CB 1 1
3 3886 1 1 62 ASP CG C -0.962 -2.759 14.396 1.00 . A A . 304 ASP CG 1 1
3 3887 1 1 62 ASP H H -3.441 -4.075 11.146 1.00 . A A . 304 ASP H 1 1
3 3888 1 1 62 ASP HA H -2.963 -1.788 12.968 1.00 . A A . 304 ASP HA 1 1
3 3889 1 1 62 ASP HB2 H -2.543 -4.138 13.946 1.00 . A A . 304 ASP HB2 1 1
3 3890 1 1 62 ASP HB3 H -1.174 -4.232 12.836 1.00 . A A . 304 ASP HB3 1 1
3 3891 1 1 62 ASP N N -3.650 -3.358 11.826 1.00 . A A . 304 ASP N 1 1
3 3892 1 1 62 ASP O O -0.767 -1.207 11.676 1.00 . A A . 304 ASP O 1 1
3 3893 1 1 62 ASP OD1 O -1.511 -1.803 14.989 1.00 . A A . 304 ASP OD1 1 1
3 3894 1 1 62 ASP OD2 O 0.224 -3.119 14.560 1.00 . A A . 304 ASP OD2 1 1
3 3895 1 1 63 ILE C C -1.301 -0.472 8.855 1.00 . A A . 305 ILE C 1 1
3 3896 1 1 63 ILE CA C -0.949 -1.945 9.030 1.00 . A A . 305 ILE CA 1 1
3 3897 1 1 63 ILE CB C -1.266 -2.696 7.742 1.00 . A A . 305 ILE CB 1 1
3 3898 1 1 63 ILE CD1 C -0.933 -4.893 6.552 1.00 . A A . 305 ILE CD1 1 1
3 3899 1 1 63 ILE CG1 C -0.697 -4.115 7.845 1.00 . A A . 305 ILE CG1 1 1
3 3900 1 1 63 ILE CG2 C -0.684 -1.949 6.537 1.00 . A A . 305 ILE CG2 1 1
3 3901 1 1 63 ILE H H -2.381 -3.252 9.918 1.00 . A A . 305 ILE H 1 1
3 3902 1 1 63 ILE HA H 0.114 -2.048 9.250 1.00 . A A . 305 ILE HA 1 1
3 3903 1 1 63 ILE HB H -2.349 -2.737 7.646 1.00 . A A . 305 ILE HB 1 1
3 3904 1 1 63 ILE HD11 H -0.312 -4.484 5.756 1.00 . A A . 305 ILE HD11 1 1
3 3905 1 1 63 ILE HD12 H -0.669 -5.938 6.703 1.00 . A A . 305 ILE HD12 1 1
3 3906 1 1 63 ILE HD13 H -1.982 -4.815 6.270 1.00 . A A . 305 ILE HD13 1 1
3 3907 1 1 63 ILE HG12 H 0.374 -4.070 8.043 1.00 . A A . 305 ILE HG12 1 1
3 3908 1 1 63 ILE HG13 H -1.184 -4.635 8.669 1.00 . A A . 305 ILE HG13 1 1
3 3909 1 1 63 ILE HG21 H -1.133 -0.958 6.457 1.00 . A A . 305 ILE HG21 1 1
3 3910 1 1 63 ILE HG22 H 0.394 -1.846 6.655 1.00 . A A . 305 ILE HG22 1 1
3 3911 1 1 63 ILE HG23 H -0.899 -2.489 5.615 1.00 . A A . 305 ILE HG23 1 1
3 3912 1 1 63 ILE N N -1.730 -2.506 10.119 1.00 . A A . 305 ILE N 1 1
3 3913 1 1 63 ILE O O -0.412 0.372 8.777 1.00 . A A . 305 ILE O 1 1
3 3914 1 1 64 TYR C C -2.783 2.004 9.956 1.00 . A A . 306 TYR C 1 1
3 3915 1 1 64 TYR CA C -3.006 1.241 8.648 1.00 . A A . 306 TYR CA 1 1
3 3916 1 1 64 TYR CB C -4.433 1.358 8.098 1.00 . A A . 306 TYR CB 1 1
3 3917 1 1 64 TYR CD1 C -5.988 1.544 10.068 1.00 . A A . 306 TYR CD1 1 1
3 3918 1 1 64 TYR CD2 C -6.167 -0.407 8.629 1.00 . A A . 306 TYR CD2 1 1
3 3919 1 1 64 TYR CE1 C -7.040 1.065 10.859 1.00 . A A . 306 TYR CE1 1 1
3 3920 1 1 64 TYR CE2 C -7.215 -0.896 9.422 1.00 . A A . 306 TYR CE2 1 1
3 3921 1 1 64 TYR CG C -5.554 0.814 8.953 1.00 . A A . 306 TYR CG 1 1
3 3922 1 1 64 TYR CZ C -7.653 -0.163 10.543 1.00 . A A . 306 TYR CZ 1 1
3 3923 1 1 64 TYR H H -3.310 -0.863 8.847 1.00 . A A . 306 TYR H 1 1
3 3924 1 1 64 TYR HA H -2.344 1.688 7.905 1.00 . A A . 306 TYR HA 1 1
3 3925 1 1 64 TYR HB2 H -4.640 2.411 7.915 1.00 . A A . 306 TYR HB2 1 1
3 3926 1 1 64 TYR HB3 H -4.462 0.855 7.135 1.00 . A A . 306 TYR HB3 1 1
3 3927 1 1 64 TYR HD1 H -5.517 2.483 10.319 1.00 . A A . 306 TYR HD1 1 1
3 3928 1 1 64 TYR HD2 H -5.843 -0.980 7.768 1.00 . A A . 306 TYR HD2 1 1
3 3929 1 1 64 TYR HE1 H -7.376 1.643 11.707 1.00 . A A . 306 TYR HE1 1 1
3 3930 1 1 64 TYR HE2 H -7.686 -1.834 9.172 1.00 . A A . 306 TYR HE2 1 1
3 3931 1 1 64 TYR HH H -8.883 -0.065 12.055 1.00 . A A . 306 TYR HH 1 1
3 3932 1 1 64 TYR N N -2.598 -0.148 8.794 1.00 . A A . 306 TYR N 1 1
3 3933 1 1 64 TYR O O -3.204 3.153 10.086 1.00 . A A . 306 TYR O 1 1
3 3934 1 1 64 TYR OH O -8.669 -0.643 11.315 1.00 . A A . 306 TYR OH 1 1
3 3935 1 1 65 ASN C C -0.228 1.942 12.406 1.00 . A A . 307 ASN C 1 1
3 3936 1 1 65 ASN CA C -1.747 1.973 12.187 1.00 . A A . 307 ASN CA 1 1
3 3937 1 1 65 ASN CB C -2.494 1.266 13.315 1.00 . A A . 307 ASN CB 1 1
3 3938 1 1 65 ASN CG C -3.989 1.507 13.240 1.00 . A A . 307 ASN CG 1 1
3 3939 1 1 65 ASN H H -1.855 0.393 10.776 1.00 . A A . 307 ASN H 1 1
3 3940 1 1 65 ASN HA H -2.053 3.020 12.173 1.00 . A A . 307 ASN HA 1 1
3 3941 1 1 65 ASN HB2 H -2.290 0.197 13.265 1.00 . A A . 307 ASN HB2 1 1
3 3942 1 1 65 ASN HB3 H -2.151 1.631 14.275 1.00 . A A . 307 ASN HB3 1 1
3 3943 1 1 65 ASN HD21 H -4.375 -0.424 13.757 1.00 . A A . 307 ASN HD21 1 1
3 3944 1 1 65 ASN HD22 H -5.768 0.596 13.490 1.00 . A A . 307 ASN HD22 1 1
3 3945 1 1 65 ASN N N -2.118 1.361 10.921 1.00 . A A . 307 ASN N 1 1
3 3946 1 1 65 ASN ND2 N -4.772 0.473 13.519 1.00 . A A . 307 ASN ND2 1 1
3 3947 1 1 65 ASN O O 0.242 2.356 13.464 1.00 . A A . 307 ASN O 1 1
3 3948 1 1 65 ASN OD1 O -4.443 2.605 12.936 1.00 . A A . 307 ASN OD1 1 1
3 3949 1 1 66 PHE C C 2.527 2.368 10.287 1.00 . A A . 308 PHE C 1 1
3 3950 1 1 66 PHE CA C 1.999 1.537 11.455 1.00 . A A . 308 PHE CA 1 1
3 3951 1 1 66 PHE CB C 2.612 0.131 11.427 1.00 . A A . 308 PHE CB 1 1
3 3952 1 1 66 PHE CD1 C 2.833 -0.443 8.970 1.00 . A A . 308 PHE CD1 1 1
3 3953 1 1 66 PHE CD2 C 4.854 -0.160 10.276 1.00 . A A . 308 PHE CD2 1 1
3 3954 1 1 66 PHE CE1 C 3.604 -0.686 7.825 1.00 . A A . 308 PHE CE1 1 1
3 3955 1 1 66 PHE CE2 C 5.628 -0.423 9.135 1.00 . A A . 308 PHE CE2 1 1
3 3956 1 1 66 PHE CG C 3.452 -0.165 10.196 1.00 . A A . 308 PHE CG 1 1
3 3957 1 1 66 PHE CZ C 5.002 -0.676 7.907 1.00 . A A . 308 PHE CZ 1 1
3 3958 1 1 66 PHE H H 0.105 1.020 10.622 1.00 . A A . 308 PHE H 1 1
3 3959 1 1 66 PHE HA H 2.303 2.024 12.382 1.00 . A A . 308 PHE HA 1 1
3 3960 1 1 66 PHE HB2 H 3.243 0.020 12.309 1.00 . A A . 308 PHE HB2 1 1
3 3961 1 1 66 PHE HB3 H 1.814 -0.608 11.492 1.00 . A A . 308 PHE HB3 1 1
3 3962 1 1 66 PHE HD1 H 1.757 -0.467 8.904 1.00 . A A . 308 PHE HD1 1 1
3 3963 1 1 66 PHE HD2 H 5.340 0.048 11.218 1.00 . A A . 308 PHE HD2 1 1
3 3964 1 1 66 PHE HE1 H 3.122 -0.881 6.879 1.00 . A A . 308 PHE HE1 1 1
3 3965 1 1 66 PHE HE2 H 6.708 -0.431 9.198 1.00 . A A . 308 PHE HE2 1 1
3 3966 1 1 66 PHE HZ H 5.593 -0.864 7.022 1.00 . A A . 308 PHE HZ 1 1
3 3967 1 1 66 PHE N N 0.540 1.457 11.422 1.00 . A A . 308 PHE N 1 1
3 3968 1 1 66 PHE O O 3.631 2.903 10.357 1.00 . A A . 308 PHE O 1 1
3 3969 1 1 67 PHE C C 2.223 4.700 8.267 1.00 . A A . 309 PHE C 1 1
3 3970 1 1 67 PHE CA C 2.149 3.194 8.015 1.00 . A A . 309 PHE CA 1 1
3 3971 1 1 67 PHE CB C 1.118 2.909 6.918 1.00 . A A . 309 PHE CB 1 1
3 3972 1 1 67 PHE CD1 C 2.476 3.278 4.829 1.00 . A A . 309 PHE CD1 1 1
3 3973 1 1 67 PHE CD2 C 1.421 1.118 5.168 1.00 . A A . 309 PHE CD2 1 1
3 3974 1 1 67 PHE CE1 C 2.962 2.845 3.589 1.00 . A A . 309 PHE CE1 1 1
3 3975 1 1 67 PHE CE2 C 1.919 0.678 3.934 1.00 . A A . 309 PHE CE2 1 1
3 3976 1 1 67 PHE CG C 1.687 2.423 5.608 1.00 . A A . 309 PHE CG 1 1
3 3977 1 1 67 PHE CZ C 2.677 1.549 3.138 1.00 . A A . 309 PHE CZ 1 1
3 3978 1 1 67 PHE H H 0.829 2.041 9.217 1.00 . A A . 309 PHE H 1 1
3 3979 1 1 67 PHE HA H 3.128 2.831 7.697 1.00 . A A . 309 PHE HA 1 1
3 3980 1 1 67 PHE HB2 H 0.415 2.160 7.280 1.00 . A A . 309 PHE HB2 1 1
3 3981 1 1 67 PHE HB3 H 0.559 3.824 6.718 1.00 . A A . 309 PHE HB3 1 1
3 3982 1 1 67 PHE HD1 H 2.708 4.272 5.182 1.00 . A A . 309 PHE HD1 1 1
3 3983 1 1 67 PHE HD2 H 0.829 0.452 5.778 1.00 . A A . 309 PHE HD2 1 1
3 3984 1 1 67 PHE HE1 H 3.556 3.510 2.982 1.00 . A A . 309 PHE HE1 1 1
3 3985 1 1 67 PHE HE2 H 1.717 -0.328 3.598 1.00 . A A . 309 PHE HE2 1 1
3 3986 1 1 67 PHE HZ H 3.047 1.224 2.178 1.00 . A A . 309 PHE HZ 1 1
3 3987 1 1 67 PHE N N 1.742 2.477 9.211 1.00 . A A . 309 PHE N 1 1
3 3988 1 1 67 PHE O O 3.186 5.347 7.863 1.00 . A A . 309 PHE O 1 1
3 3989 1 1 68 SER C C -0.296 6.895 9.935 1.00 . A A . 310 SER C 1 1
3 3990 1 1 68 SER CA C 0.995 6.676 9.141 1.00 . A A . 310 SER CA 1 1
3 3991 1 1 68 SER CB C 0.871 7.354 7.774 1.00 . A A . 310 SER CB 1 1
3 3992 1 1 68 SER H H 0.501 4.630 9.335 1.00 . A A . 310 SER H 1 1
3 3993 1 1 68 SER HA H 1.834 7.103 9.691 1.00 . A A . 310 SER HA 1 1
3 3994 1 1 68 SER HB2 H 0.369 6.683 7.076 1.00 . A A . 310 SER HB2 1 1
3 3995 1 1 68 SER HB3 H 0.287 8.270 7.860 1.00 . A A . 310 SER HB3 1 1
3 3996 1 1 68 SER HG H 2.693 6.882 7.306 1.00 . A A . 310 SER HG 1 1
3 3997 1 1 68 SER N N 1.199 5.243 8.937 1.00 . A A . 310 SER N 1 1
3 3998 1 1 68 SER O O -1.060 5.950 10.126 1.00 . A A . 310 SER O 1 1
3 3999 1 1 68 SER OG O 2.153 7.681 7.287 1.00 . A A . 310 SER OG 1 1
3 4000 1 1 69 PRO C C -3.005 8.517 10.124 1.00 . A A . 311 PRO C 1 1
3 4001 1 1 69 PRO CA C -1.805 8.472 11.079 1.00 . A A . 311 PRO CA 1 1
3 4002 1 1 69 PRO CB C -1.545 9.842 11.705 1.00 . A A . 311 PRO CB 1 1
3 4003 1 1 69 PRO CD C 0.323 9.275 10.330 1.00 . A A . 311 PRO CD 1 1
3 4004 1 1 69 PRO CG C -0.529 10.468 10.753 1.00 . A A . 311 PRO CG 1 1
3 4005 1 1 69 PRO HA H -2.012 7.748 11.867 1.00 . A A . 311 PRO HA 1 1
3 4006 1 1 69 PRO HB2 H -2.453 10.441 11.779 1.00 . A A . 311 PRO HB2 1 1
3 4007 1 1 69 PRO HB3 H -1.087 9.711 12.686 1.00 . A A . 311 PRO HB3 1 1
3 4008 1 1 69 PRO HD2 H 0.713 9.433 9.326 1.00 . A A . 311 PRO HD2 1 1
3 4009 1 1 69 PRO HD3 H 1.143 9.144 11.038 1.00 . A A . 311 PRO HD3 1 1
3 4010 1 1 69 PRO HG2 H -1.046 10.873 9.883 1.00 . A A . 311 PRO HG2 1 1
3 4011 1 1 69 PRO HG3 H 0.066 11.239 11.245 1.00 . A A . 311 PRO HG3 1 1
3 4012 1 1 69 PRO N N -0.561 8.125 10.404 1.00 . A A . 311 PRO N 1 1
3 4013 1 1 69 PRO O O -4.120 8.792 10.563 1.00 . A A . 311 PRO O 1 1
3 4014 1 1 70 LEU C C -4.976 7.233 8.193 1.00 . A A . 312 LEU C 1 1
3 4015 1 1 70 LEU CA C -3.834 8.177 7.820 1.00 . A A . 312 LEU CA 1 1
3 4016 1 1 70 LEU CB C -3.195 7.711 6.511 1.00 . A A . 312 LEU CB 1 1
3 4017 1 1 70 LEU CD1 C -2.120 10.015 6.219 1.00 . A A . 312 LEU CD1 1 1
3 4018 1 1 70 LEU CD2 C -2.032 8.324 4.406 1.00 . A A . 312 LEU CD2 1 1
3 4019 1 1 70 LEU CG C -2.869 8.864 5.561 1.00 . A A . 312 LEU CG 1 1
3 4020 1 1 70 LEU H H -1.853 8.087 8.498 1.00 . A A . 312 LEU H 1 1
3 4021 1 1 70 LEU HA H -4.264 9.170 7.674 1.00 . A A . 312 LEU HA 1 1
3 4022 1 1 70 LEU HB2 H -2.289 7.149 6.738 1.00 . A A . 312 LEU HB2 1 1
3 4023 1 1 70 LEU HB3 H -3.887 7.047 5.992 1.00 . A A . 312 LEU HB3 1 1
3 4024 1 1 70 LEU HD11 H -2.759 10.473 6.976 1.00 . A A . 312 LEU HD11 1 1
3 4025 1 1 70 LEU HD12 H -1.201 9.651 6.674 1.00 . A A . 312 LEU HD12 1 1
3 4026 1 1 70 LEU HD13 H -1.882 10.757 5.455 1.00 . A A . 312 LEU HD13 1 1
3 4027 1 1 70 LEU HD21 H -1.804 9.129 3.708 1.00 . A A . 312 LEU HD21 1 1
3 4028 1 1 70 LEU HD22 H -1.101 7.910 4.798 1.00 . A A . 312 LEU HD22 1 1
3 4029 1 1 70 LEU HD23 H -2.589 7.543 3.890 1.00 . A A . 312 LEU HD23 1 1
3 4030 1 1 70 LEU HG H -3.809 9.252 5.185 1.00 . A A . 312 LEU HG 1 1
3 4031 1 1 70 LEU N N -2.791 8.250 8.828 1.00 . A A . 312 LEU N 1 1
3 4032 1 1 70 LEU O O -4.869 6.388 9.080 1.00 . A A . 312 LEU O 1 1
3 4033 1 1 71 ASN C C -7.156 5.259 6.960 1.00 . A A . 313 ASN C 1 1
3 4034 1 1 71 ASN CA C -7.310 6.648 7.591 1.00 . A A . 313 ASN CA 1 1
3 4035 1 1 71 ASN CB C -8.376 7.479 6.871 1.00 . A A . 313 ASN CB 1 1
3 4036 1 1 71 ASN CG C -8.565 8.831 7.536 1.00 . A A . 313 ASN CG 1 1
3 4037 1 1 71 ASN H H -6.080 8.137 6.772 1.00 . A A . 313 ASN H 1 1
3 4038 1 1 71 ASN HA H -7.563 6.531 8.645 1.00 . A A . 313 ASN HA 1 1
3 4039 1 1 71 ASN HB2 H -8.045 7.640 5.844 1.00 . A A . 313 ASN HB2 1 1
3 4040 1 1 71 ASN HB3 H -9.338 6.978 6.850 1.00 . A A . 313 ASN HB3 1 1
3 4041 1 1 71 ASN HD21 H -8.660 9.758 5.727 1.00 . A A . 313 ASN HD21 1 1
3 4042 1 1 71 ASN HD22 H -8.808 10.792 7.130 1.00 . A A . 313 ASN HD22 1 1
3 4043 1 1 71 ASN N N -6.083 7.410 7.470 1.00 . A A . 313 ASN N 1 1
3 4044 1 1 71 ASN ND2 N -8.688 9.878 6.730 1.00 . A A . 313 ASN ND2 1 1
3 4045 1 1 71 ASN O O -6.229 5.032 6.183 1.00 . A A . 313 ASN O 1 1
3 4046 1 1 71 ASN OD1 O -8.601 8.935 8.759 1.00 . A A . 313 ASN OD1 1 1
3 4047 1 1 72 PRO C C -8.379 2.722 5.411 1.00 . A A . 314 PRO C 1 1
3 4048 1 1 72 PRO CA C -7.982 2.927 6.873 1.00 . A A . 314 PRO CA 1 1
3 4049 1 1 72 PRO CB C -8.908 2.199 7.839 1.00 . A A . 314 PRO CB 1 1
3 4050 1 1 72 PRO CD C -9.229 4.549 8.111 1.00 . A A . 314 PRO CD 1 1
3 4051 1 1 72 PRO CG C -9.998 3.228 8.116 1.00 . A A . 314 PRO CG 1 1
3 4052 1 1 72 PRO HA H -6.962 2.564 7.005 1.00 . A A . 314 PRO HA 1 1
3 4053 1 1 72 PRO HB2 H -9.295 1.262 7.439 1.00 . A A . 314 PRO HB2 1 1
3 4054 1 1 72 PRO HB3 H -8.353 2.027 8.754 1.00 . A A . 314 PRO HB3 1 1
3 4055 1 1 72 PRO HD2 H -9.864 5.332 7.701 1.00 . A A . 314 PRO HD2 1 1
3 4056 1 1 72 PRO HD3 H -8.902 4.819 9.114 1.00 . A A . 314 PRO HD3 1 1
3 4057 1 1 72 PRO HG2 H -10.719 3.222 7.299 1.00 . A A . 314 PRO HG2 1 1
3 4058 1 1 72 PRO HG3 H -10.488 3.050 9.073 1.00 . A A . 314 PRO HG3 1 1
3 4059 1 1 72 PRO N N -8.055 4.322 7.286 1.00 . A A . 314 PRO N 1 1
3 4060 1 1 72 PRO O O -8.607 1.595 4.976 1.00 . A A . 314 PRO O 1 1
3 4061 1 1 73 VAL C C -7.615 2.974 2.487 1.00 . A A . 315 VAL C 1 1
3 4062 1 1 73 VAL CA C -8.680 3.810 3.209 1.00 . A A . 315 VAL CA 1 1
3 4063 1 1 73 VAL CB C -8.666 5.260 2.686 1.00 . A A . 315 VAL CB 1 1
3 4064 1 1 73 VAL CG1 C -7.392 6.005 3.092 1.00 . A A . 315 VAL CG1 1 1
3 4065 1 1 73 VAL CG2 C -8.741 5.308 1.162 1.00 . A A . 315 VAL CG2 1 1
3 4066 1 1 73 VAL H H -8.359 4.709 5.117 1.00 . A A . 315 VAL H 1 1
3 4067 1 1 73 VAL HA H -9.657 3.373 3.003 1.00 . A A . 315 VAL HA 1 1
3 4068 1 1 73 VAL HB H -9.524 5.798 3.087 1.00 . A A . 315 VAL HB 1 1
3 4069 1 1 73 VAL HG11 H -7.337 6.087 4.177 1.00 . A A . 315 VAL HG11 1 1
3 4070 1 1 73 VAL HG12 H -6.517 5.471 2.723 1.00 . A A . 315 VAL HG12 1 1
3 4071 1 1 73 VAL HG13 H -7.406 7.006 2.662 1.00 . A A . 315 VAL HG13 1 1
3 4072 1 1 73 VAL HG21 H -8.885 6.338 0.840 1.00 . A A . 315 VAL HG21 1 1
3 4073 1 1 73 VAL HG22 H -7.806 4.934 0.745 1.00 . A A . 315 VAL HG22 1 1
3 4074 1 1 73 VAL HG23 H -9.574 4.696 0.818 1.00 . A A . 315 VAL HG23 1 1
3 4075 1 1 73 VAL N N -8.462 3.819 4.654 1.00 . A A . 315 VAL N 1 1
3 4076 1 1 73 VAL O O -7.761 2.653 1.308 1.00 . A A . 315 VAL O 1 1
3 4077 1 1 74 ARG C C -4.951 0.677 2.993 1.00 . A A . 316 ARG C 1 1
3 4078 1 1 74 ARG CA C -5.320 2.105 2.591 1.00 . A A . 316 ARG CA 1 1
3 4079 1 1 74 ARG CB C -4.188 3.098 2.874 1.00 . A A . 316 ARG CB 1 1
3 4080 1 1 74 ARG CD C -2.703 4.234 4.490 1.00 . A A . 316 ARG CD 1 1
3 4081 1 1 74 ARG CG C -3.791 3.172 4.351 1.00 . A A . 316 ARG CG 1 1
3 4082 1 1 74 ARG CZ C -2.461 4.341 6.965 1.00 . A A . 316 ARG CZ 1 1
3 4083 1 1 74 ARG H H -6.564 2.734 4.194 1.00 . A A . 316 ARG H 1 1
3 4084 1 1 74 ARG HA H -5.476 2.092 1.512 1.00 . A A . 316 ARG HA 1 1
3 4085 1 1 74 ARG HB2 H -3.315 2.812 2.287 1.00 . A A . 316 ARG HB2 1 1
3 4086 1 1 74 ARG HB3 H -4.505 4.090 2.551 1.00 . A A . 316 ARG HB3 1 1
3 4087 1 1 74 ARG HD2 H -1.994 4.102 3.674 1.00 . A A . 316 ARG HD2 1 1
3 4088 1 1 74 ARG HD3 H -3.147 5.226 4.412 1.00 . A A . 316 ARG HD3 1 1
3 4089 1 1 74 ARG HE H -0.998 3.822 5.676 1.00 . A A . 316 ARG HE 1 1
3 4090 1 1 74 ARG HG2 H -4.654 3.438 4.961 1.00 . A A . 316 ARG HG2 1 1
3 4091 1 1 74 ARG HG3 H -3.392 2.216 4.684 1.00 . A A . 316 ARG HG3 1 1
3 4092 1 1 74 ARG HH11 H -4.363 4.746 6.361 1.00 . A A . 316 ARG HH11 1 1
3 4093 1 1 74 ARG HH12 H -4.077 4.856 8.080 1.00 . A A . 316 ARG HH12 1 1
3 4094 1 1 74 ARG HH21 H -0.706 3.985 7.917 1.00 . A A . 316 ARG HH21 1 1
3 4095 1 1 74 ARG HH22 H -2.048 4.420 8.951 1.00 . A A . 316 ARG HH22 1 1
3 4096 1 1 74 ARG N N -6.539 2.621 3.195 1.00 . A A . 316 ARG N 1 1
3 4097 1 1 74 ARG NE N -1.963 4.108 5.749 1.00 . A A . 316 ARG NE 1 1
3 4098 1 1 74 ARG NH1 N -3.733 4.674 7.147 1.00 . A A . 316 ARG NH1 1 1
3 4099 1 1 74 ARG NH2 N -1.672 4.239 8.028 1.00 . A A . 316 ARG NH2 1 1
3 4100 1 1 74 ARG O O -3.801 0.427 3.339 1.00 . A A . 316 ARG O 1 1
3 4101 1 1 75 VAL C C -6.208 -2.677 2.315 1.00 . A A . 317 VAL C 1 1
3 4102 1 1 75 VAL CA C -5.511 -1.664 3.219 1.00 . A A . 317 VAL CA 1 1
3 4103 1 1 75 VAL CB C -5.731 -2.066 4.673 1.00 . A A . 317 VAL CB 1 1
3 4104 1 1 75 VAL CG1 C -4.589 -1.511 5.520 1.00 . A A . 317 VAL CG1 1 1
3 4105 1 1 75 VAL CG2 C -7.083 -1.624 5.226 1.00 . A A . 317 VAL CG2 1 1
3 4106 1 1 75 VAL H H -6.850 -0.049 2.755 1.00 . A A . 317 VAL H 1 1
3 4107 1 1 75 VAL HA H -4.441 -1.765 3.052 1.00 . A A . 317 VAL HA 1 1
3 4108 1 1 75 VAL HB H -5.686 -3.152 4.702 1.00 . A A . 317 VAL HB 1 1
3 4109 1 1 75 VAL HG11 H -4.655 -0.425 5.553 1.00 . A A . 317 VAL HG11 1 1
3 4110 1 1 75 VAL HG12 H -4.645 -1.916 6.528 1.00 . A A . 317 VAL HG12 1 1
3 4111 1 1 75 VAL HG13 H -3.634 -1.802 5.082 1.00 . A A . 317 VAL HG13 1 1
3 4112 1 1 75 VAL HG21 H -7.125 -0.537 5.277 1.00 . A A . 317 VAL HG21 1 1
3 4113 1 1 75 VAL HG22 H -7.881 -1.991 4.580 1.00 . A A . 317 VAL HG22 1 1
3 4114 1 1 75 VAL HG23 H -7.214 -2.040 6.226 1.00 . A A . 317 VAL HG23 1 1
3 4115 1 1 75 VAL N N -5.887 -0.275 2.961 1.00 . A A . 317 VAL N 1 1
3 4116 1 1 75 VAL O O -7.349 -2.495 1.897 1.00 . A A . 317 VAL O 1 1
3 4117 1 1 76 HIS C C -4.852 -6.027 1.536 1.00 . A A . 318 HIS C 1 1
3 4118 1 1 76 HIS CA C -5.900 -4.936 1.310 1.00 . A A . 318 HIS CA 1 1
3 4119 1 1 76 HIS CB C -5.998 -4.621 -0.179 1.00 . A A . 318 HIS CB 1 1
3 4120 1 1 76 HIS CD2 C -7.844 -6.337 -0.611 1.00 . A A . 318 HIS CD2 1 1
3 4121 1 1 76 HIS CE1 C -7.135 -7.229 -2.480 1.00 . A A . 318 HIS CE1 1 1
3 4122 1 1 76 HIS CG C -6.674 -5.718 -0.954 1.00 . A A . 318 HIS CG 1 1
3 4123 1 1 76 HIS H H -4.508 -3.768 2.346 1.00 . A A . 318 HIS H 1 1
3 4124 1 1 76 HIS HA H -6.869 -5.262 1.689 1.00 . A A . 318 HIS HA 1 1
3 4125 1 1 76 HIS HB2 H -6.571 -3.704 -0.307 1.00 . A A . 318 HIS HB2 1 1
3 4126 1 1 76 HIS HB3 H -4.993 -4.471 -0.567 1.00 . A A . 318 HIS HB3 1 1
3 4127 1 1 76 HIS HD1 H -5.403 -6.042 -2.638 1.00 . A A . 318 HIS HD1 1 1
3 4128 1 1 76 HIS HD2 H -8.433 -6.112 0.267 1.00 . A A . 318 HIS HD2 1 1
3 4129 1 1 76 HIS HE1 H -7.055 -7.846 -3.364 1.00 . A A . 318 HIS HE1 1 1
3 4130 1 1 76 HIS N N -5.467 -3.753 2.031 1.00 . A A . 318 HIS N 1 1
3 4131 1 1 76 HIS ND1 N -6.241 -6.287 -2.129 1.00 . A A . 318 HIS ND1 1 1
3 4132 1 1 76 HIS NE2 N -8.137 -7.297 -1.584 1.00 . A A . 318 HIS NE2 1 1
3 4133 1 1 76 HIS O O -3.755 -5.731 2.006 1.00 . A A . 318 HIS O 1 1
3 4134 1 1 77 ILE C C -4.368 -9.418 0.320 1.00 . A A . 319 ILE C 1 1
3 4135 1 1 77 ILE CA C -4.254 -8.397 1.450 1.00 . A A . 319 ILE CA 1 1
3 4136 1 1 77 ILE CB C -4.565 -9.031 2.815 1.00 . A A . 319 ILE CB 1 1
3 4137 1 1 77 ILE CD1 C -4.579 -8.526 5.308 1.00 . A A . 319 ILE CD1 1 1
3 4138 1 1 77 ILE CG1 C -4.335 -7.979 3.908 1.00 . A A . 319 ILE CG1 1 1
3 4139 1 1 77 ILE CG2 C -3.686 -10.260 3.072 1.00 . A A . 319 ILE CG2 1 1
3 4140 1 1 77 ILE H H -6.063 -7.487 0.792 1.00 . A A . 319 ILE H 1 1
3 4141 1 1 77 ILE HA H -3.231 -8.024 1.469 1.00 . A A . 319 ILE HA 1 1
3 4142 1 1 77 ILE HB H -5.611 -9.340 2.834 1.00 . A A . 319 ILE HB 1 1
3 4143 1 1 77 ILE HD11 H -3.825 -9.273 5.550 1.00 . A A . 319 ILE HD11 1 1
3 4144 1 1 77 ILE HD12 H -4.507 -7.707 6.022 1.00 . A A . 319 ILE HD12 1 1
3 4145 1 1 77 ILE HD13 H -5.576 -8.963 5.356 1.00 . A A . 319 ILE HD13 1 1
3 4146 1 1 77 ILE HG12 H -3.312 -7.610 3.845 1.00 . A A . 319 ILE HG12 1 1
3 4147 1 1 77 ILE HG13 H -5.022 -7.148 3.757 1.00 . A A . 319 ILE HG13 1 1
3 4148 1 1 77 ILE HG21 H -3.873 -11.019 2.313 1.00 . A A . 319 ILE HG21 1 1
3 4149 1 1 77 ILE HG22 H -2.634 -9.973 3.052 1.00 . A A . 319 ILE HG22 1 1
3 4150 1 1 77 ILE HG23 H -3.924 -10.695 4.043 1.00 . A A . 319 ILE HG23 1 1
3 4151 1 1 77 ILE N N -5.168 -7.285 1.213 1.00 . A A . 319 ILE N 1 1
3 4152 1 1 77 ILE O O -5.409 -9.523 -0.327 1.00 . A A . 319 ILE O 1 1
3 4153 1 1 78 GLU C C -2.483 -12.416 -0.469 1.00 . A A . 320 GLU C 1 1
3 4154 1 1 78 GLU CA C -3.225 -11.169 -0.963 1.00 . A A . 320 GLU CA 1 1
3 4155 1 1 78 GLU CB C -2.537 -10.504 -2.157 1.00 . A A . 320 GLU CB 1 1
3 4156 1 1 78 GLU CD C -3.642 -11.904 -3.945 1.00 . A A . 320 GLU CD 1 1
3 4157 1 1 78 GLU CG C -2.318 -11.449 -3.334 1.00 . A A . 320 GLU CG 1 1
3 4158 1 1 78 GLU H H -2.462 -10.054 0.654 1.00 . A A . 320 GLU H 1 1
3 4159 1 1 78 GLU HA H -4.232 -11.463 -1.253 1.00 . A A . 320 GLU HA 1 1
3 4160 1 1 78 GLU HB2 H -3.151 -9.668 -2.492 1.00 . A A . 320 GLU HB2 1 1
3 4161 1 1 78 GLU HB3 H -1.578 -10.103 -1.831 1.00 . A A . 320 GLU HB3 1 1
3 4162 1 1 78 GLU HG2 H -1.741 -10.910 -4.083 1.00 . A A . 320 GLU HG2 1 1
3 4163 1 1 78 GLU HG3 H -1.736 -12.313 -3.014 1.00 . A A . 320 GLU HG3 1 1
3 4164 1 1 78 GLU N N -3.290 -10.171 0.087 1.00 . A A . 320 GLU N 1 1
3 4165 1 1 78 GLU O O -1.634 -12.343 0.423 1.00 . A A . 320 GLU O 1 1
3 4166 1 1 78 GLU OE1 O -4.185 -12.919 -3.455 1.00 . A A . 320 GLU OE1 1 1
3 4167 1 1 78 GLU OE2 O -4.100 -11.235 -4.898 1.00 . A A . 320 GLU OE2 1 1
3 4168 1 1 79 ILE C C -0.774 -14.903 -0.736 1.00 . A A . 321 ILE C 1 1
3 4169 1 1 79 ILE CA C -2.301 -14.869 -0.669 1.00 . A A . 321 ILE CA 1 1
3 4170 1 1 79 ILE CB C -2.921 -15.956 -1.558 1.00 . A A . 321 ILE CB 1 1
3 4171 1 1 79 ILE CD1 C -5.008 -16.359 -0.136 1.00 . A A . 321 ILE CD1 1 1
3 4172 1 1 79 ILE CG1 C -4.457 -15.942 -1.501 1.00 . A A . 321 ILE CG1 1 1
3 4173 1 1 79 ILE CG2 C -2.420 -17.328 -1.109 1.00 . A A . 321 ILE CG2 1 1
3 4174 1 1 79 ILE H H -3.474 -13.540 -1.834 1.00 . A A . 321 ILE H 1 1
3 4175 1 1 79 ILE HA H -2.595 -15.061 0.360 1.00 . A A . 321 ILE HA 1 1
3 4176 1 1 79 ILE HB H -2.612 -15.789 -2.588 1.00 . A A . 321 ILE HB 1 1
3 4177 1 1 79 ILE HD11 H -6.096 -16.292 -0.155 1.00 . A A . 321 ILE HD11 1 1
3 4178 1 1 79 ILE HD12 H -4.720 -17.389 0.080 1.00 . A A . 321 ILE HD12 1 1
3 4179 1 1 79 ILE HD13 H -4.622 -15.700 0.640 1.00 . A A . 321 ILE HD13 1 1
3 4180 1 1 79 ILE HG12 H -4.822 -14.945 -1.743 1.00 . A A . 321 ILE HG12 1 1
3 4181 1 1 79 ILE HG13 H -4.839 -16.634 -2.251 1.00 . A A . 321 ILE HG13 1 1
3 4182 1 1 79 ILE HG21 H -2.975 -18.111 -1.626 1.00 . A A . 321 ILE HG21 1 1
3 4183 1 1 79 ILE HG22 H -1.363 -17.430 -1.355 1.00 . A A . 321 ILE HG22 1 1
3 4184 1 1 79 ILE HG23 H -2.554 -17.434 -0.030 1.00 . A A . 321 ILE HG23 1 1
3 4185 1 1 79 ILE N N -2.817 -13.566 -1.063 1.00 . A A . 321 ILE N 1 1
3 4186 1 1 79 ILE O O -0.157 -14.186 -1.522 1.00 . A A . 321 ILE O 1 1
3 4187 1 1 80 GLY C C 1.896 -16.487 -1.058 1.00 . A A . 322 GLY C 1 1
3 4188 1 1 80 GLY CA C 1.273 -15.892 0.198 1.00 . A A . 322 GLY CA 1 1
3 4189 1 1 80 GLY H H -0.722 -16.330 0.712 1.00 . A A . 322 GLY H 1 1
3 4190 1 1 80 GLY HA2 H 1.716 -14.918 0.375 1.00 . A A . 322 GLY HA2 1 1
3 4191 1 1 80 GLY HA3 H 1.517 -16.533 1.044 1.00 . A A . 322 GLY HA3 1 1
3 4192 1 1 80 GLY N N -0.166 -15.749 0.103 1.00 . A A . 322 GLY N 1 1
3 4193 1 1 80 GLY O O 1.194 -16.891 -1.984 1.00 . A A . 322 GLY O 1 1
3 4194 1 1 81 PRO C C 3.948 -18.633 -2.103 1.00 . A A . 323 PRO C 1 1
3 4195 1 1 81 PRO CA C 4.021 -17.107 -2.154 1.00 . A A . 323 PRO CA 1 1
3 4196 1 1 81 PRO CB C 5.444 -16.612 -1.894 1.00 . A A . 323 PRO CB 1 1
3 4197 1 1 81 PRO CD C 4.080 -16.034 -0.018 1.00 . A A . 323 PRO CD 1 1
3 4198 1 1 81 PRO CG C 5.487 -16.507 -0.371 1.00 . A A . 323 PRO CG 1 1
3 4199 1 1 81 PRO HA H 3.665 -16.754 -3.122 1.00 . A A . 323 PRO HA 1 1
3 4200 1 1 81 PRO HB2 H 6.197 -17.301 -2.275 1.00 . A A . 323 PRO HB2 1 1
3 4201 1 1 81 PRO HB3 H 5.569 -15.618 -2.327 1.00 . A A . 323 PRO HB3 1 1
3 4202 1 1 81 PRO HD2 H 3.780 -16.436 0.949 1.00 . A A . 323 PRO HD2 1 1
3 4203 1 1 81 PRO HD3 H 4.030 -14.945 -0.007 1.00 . A A . 323 PRO HD3 1 1
3 4204 1 1 81 PRO HG2 H 5.649 -17.498 0.054 1.00 . A A . 323 PRO HG2 1 1
3 4205 1 1 81 PRO HG3 H 6.248 -15.805 -0.031 1.00 . A A . 323 PRO HG3 1 1
3 4206 1 1 81 PRO N N 3.230 -16.537 -1.078 1.00 . A A . 323 PRO N 1 1
3 4207 1 1 81 PRO O O 4.622 -19.316 -2.871 1.00 . A A . 323 PRO O 1 1
3 4208 1 1 82 ASP C C 1.520 -21.012 -0.761 1.00 . A A . 324 ASP C 1 1
3 4209 1 1 82 ASP CA C 2.977 -20.593 -0.977 1.00 . A A . 324 ASP CA 1 1
3 4210 1 1 82 ASP CB C 3.838 -21.003 0.219 1.00 . A A . 324 ASP CB 1 1
3 4211 1 1 82 ASP CG C 3.537 -20.197 1.484 1.00 . A A . 324 ASP CG 1 1
3 4212 1 1 82 ASP H H 2.579 -18.533 -0.612 1.00 . A A . 324 ASP H 1 1
3 4213 1 1 82 ASP HA H 3.342 -21.121 -1.860 1.00 . A A . 324 ASP HA 1 1
3 4214 1 1 82 ASP HB2 H 3.661 -22.057 0.425 1.00 . A A . 324 ASP HB2 1 1
3 4215 1 1 82 ASP HB3 H 4.889 -20.868 -0.043 1.00 . A A . 324 ASP HB3 1 1
3 4216 1 1 82 ASP N N 3.124 -19.160 -1.192 1.00 . A A . 324 ASP N 1 1
3 4217 1 1 82 ASP O O 1.233 -22.200 -0.635 1.00 . A A . 324 ASP O 1 1
3 4218 1 1 82 ASP OD1 O 2.494 -19.504 1.513 1.00 . A A . 324 ASP OD1 1 1
3 4219 1 1 82 ASP OD2 O 4.363 -20.285 2.419 1.00 . A A . 324 ASP OD2 1 1
3 4220 1 1 83 GLY C C -1.229 -21.176 0.591 1.00 . A A . 325 GLY C 1 1
3 4221 1 1 83 GLY CA C -0.826 -20.259 -0.564 1.00 . A A . 325 GLY CA 1 1
3 4222 1 1 83 GLY H H 0.913 -19.083 -0.799 1.00 . A A . 325 GLY H 1 1
3 4223 1 1 83 GLY HA2 H -1.261 -19.290 -0.350 1.00 . A A . 325 GLY HA2 1 1
3 4224 1 1 83 GLY HA3 H -1.251 -20.627 -1.497 1.00 . A A . 325 GLY HA3 1 1
3 4225 1 1 83 GLY N N 0.605 -20.040 -0.717 1.00 . A A . 325 GLY N 1 1
3 4226 1 1 83 GLY O O -2.304 -21.770 0.542 1.00 . A A . 325 GLY O 1 1
3 4227 1 1 84 ARG C C -1.184 -21.044 3.924 1.00 . A A . 326 ARG C 1 1
3 4228 1 1 84 ARG CA C -0.758 -22.031 2.836 1.00 . A A . 326 ARG CA 1 1
3 4229 1 1 84 ARG CB C 0.392 -22.929 3.303 1.00 . A A . 326 ARG CB 1 1
3 4230 1 1 84 ARG CD C 2.747 -23.055 4.169 1.00 . A A . 326 ARG CD 1 1
3 4231 1 1 84 ARG CG C 1.617 -22.120 3.741 1.00 . A A . 326 ARG CG 1 1
3 4232 1 1 84 ARG CZ C 2.677 -23.432 6.623 1.00 . A A . 326 ARG CZ 1 1
3 4233 1 1 84 ARG H H 0.525 -20.867 1.575 1.00 . A A . 326 ARG H 1 1
3 4234 1 1 84 ARG HA H -1.611 -22.670 2.613 1.00 . A A . 326 ARG HA 1 1
3 4235 1 1 84 ARG HB2 H 0.047 -23.533 4.141 1.00 . A A . 326 ARG HB2 1 1
3 4236 1 1 84 ARG HB3 H 0.677 -23.595 2.488 1.00 . A A . 326 ARG HB3 1 1
3 4237 1 1 84 ARG HD2 H 2.962 -23.750 3.357 1.00 . A A . 326 ARG HD2 1 1
3 4238 1 1 84 ARG HD3 H 3.641 -22.464 4.366 1.00 . A A . 326 ARG HD3 1 1
3 4239 1 1 84 ARG HE H 1.886 -24.680 5.243 1.00 . A A . 326 ARG HE 1 1
3 4240 1 1 84 ARG HG2 H 1.962 -21.511 2.909 1.00 . A A . 326 ARG HG2 1 1
3 4241 1 1 84 ARG HG3 H 1.356 -21.468 4.574 1.00 . A A . 326 ARG HG3 1 1
3 4242 1 1 84 ARG HH11 H 3.641 -21.723 6.086 1.00 . A A . 326 ARG HH11 1 1
3 4243 1 1 84 ARG HH12 H 3.557 -22.030 7.805 1.00 . A A . 326 ARG HH12 1 1
3 4244 1 1 84 ARG HH21 H 1.789 -25.042 7.490 1.00 . A A . 326 ARG HH21 1 1
3 4245 1 1 84 ARG HH22 H 2.515 -23.900 8.595 1.00 . A A . 326 ARG HH22 1 1
3 4246 1 1 84 ARG N N -0.388 -21.298 1.625 1.00 . A A . 326 ARG N 1 1
3 4247 1 1 84 ARG NE N 2.387 -23.813 5.374 1.00 . A A . 326 ARG NE 1 1
3 4248 1 1 84 ARG NH1 N 3.345 -22.303 6.857 1.00 . A A . 326 ARG NH1 1 1
3 4249 1 1 84 ARG NH2 N 2.297 -24.184 7.652 1.00 . A A . 326 ARG NH2 1 1
3 4250 1 1 84 ARG O O -1.758 -21.434 4.938 1.00 . A A . 326 ARG O 1 1
3 4251 1 1 85 VAL C C -1.017 -17.379 3.671 1.00 . A A . 327 VAL C 1 1
3 4252 1 1 85 VAL CA C -1.265 -18.631 4.513 1.00 . A A . 327 VAL CA 1 1
3 4253 1 1 85 VAL CB C -0.411 -18.630 5.789 1.00 . A A . 327 VAL CB 1 1
3 4254 1 1 85 VAL CG1 C 1.074 -18.450 5.470 1.00 . A A . 327 VAL CG1 1 1
3 4255 1 1 85 VAL CG2 C -0.848 -17.522 6.742 1.00 . A A . 327 VAL CG2 1 1
3 4256 1 1 85 VAL H H -0.356 -19.541 2.861 1.00 . A A . 327 VAL H 1 1
3 4257 1 1 85 VAL HA H -2.321 -18.697 4.777 1.00 . A A . 327 VAL HA 1 1
3 4258 1 1 85 VAL HB H -0.543 -19.584 6.299 1.00 . A A . 327 VAL HB 1 1
3 4259 1 1 85 VAL HG11 H 1.414 -19.253 4.818 1.00 . A A . 327 VAL HG11 1 1
3 4260 1 1 85 VAL HG12 H 1.231 -17.494 4.975 1.00 . A A . 327 VAL HG12 1 1
3 4261 1 1 85 VAL HG13 H 1.649 -18.472 6.394 1.00 . A A . 327 VAL HG13 1 1
3 4262 1 1 85 VAL HG21 H -0.632 -16.549 6.303 1.00 . A A . 327 VAL HG21 1 1
3 4263 1 1 85 VAL HG22 H -1.917 -17.610 6.935 1.00 . A A . 327 VAL HG22 1 1
3 4264 1 1 85 VAL HG23 H -0.303 -17.619 7.681 1.00 . A A . 327 VAL HG23 1 1
3 4265 1 1 85 VAL N N -0.888 -19.764 3.687 1.00 . A A . 327 VAL N 1 1
3 4266 1 1 85 VAL O O -0.290 -17.445 2.681 1.00 . A A . 327 VAL O 1 1
3 4267 1 1 86 THR C C 0.147 -14.590 3.653 1.00 . A A . 328 THR C 1 1
3 4268 1 1 86 THR CA C -1.289 -14.995 3.335 1.00 . A A . 328 THR CA 1 1
3 4269 1 1 86 THR CB C -2.277 -13.897 3.722 1.00 . A A . 328 THR CB 1 1
3 4270 1 1 86 THR CG2 C -3.605 -14.190 3.032 1.00 . A A . 328 THR CG2 1 1
3 4271 1 1 86 THR H H -2.257 -16.210 4.799 1.00 . A A . 328 THR H 1 1
3 4272 1 1 86 THR HA H -1.366 -15.162 2.263 1.00 . A A . 328 THR HA 1 1
3 4273 1 1 86 THR HB H -1.903 -12.931 3.379 1.00 . A A . 328 THR HB 1 1
3 4274 1 1 86 THR HG1 H -3.076 -13.151 5.327 1.00 . A A . 328 THR HG1 1 1
3 4275 1 1 86 THR HG21 H -4.334 -13.425 3.293 1.00 . A A . 328 THR HG21 1 1
3 4276 1 1 86 THR HG22 H -3.448 -14.190 1.953 1.00 . A A . 328 THR HG22 1 1
3 4277 1 1 86 THR HG23 H -3.969 -15.171 3.337 1.00 . A A . 328 THR HG23 1 1
3 4278 1 1 86 THR N N -1.599 -16.235 4.032 1.00 . A A . 328 THR N 1 1
3 4279 1 1 86 THR O O 0.678 -14.946 4.702 1.00 . A A . 328 THR O 1 1
3 4280 1 1 86 THR OG1 O -2.467 -13.867 5.120 1.00 . A A . 328 THR OG1 1 1
3 4281 1 1 87 GLY C C 2.538 -12.161 2.231 1.00 . A A . 329 GLY C 1 1
3 4282 1 1 87 GLY CA C 2.184 -13.484 2.900 1.00 . A A . 329 GLY CA 1 1
3 4283 1 1 87 GLY H H 0.286 -13.518 1.929 1.00 . A A . 329 GLY H 1 1
3 4284 1 1 87 GLY HA2 H 2.418 -13.406 3.962 1.00 . A A . 329 GLY HA2 1 1
3 4285 1 1 87 GLY HA3 H 2.797 -14.271 2.461 1.00 . A A . 329 GLY HA3 1 1
3 4286 1 1 87 GLY N N 0.781 -13.841 2.746 1.00 . A A . 329 GLY N 1 1
3 4287 1 1 87 GLY O O 3.697 -11.754 2.261 1.00 . A A . 329 GLY O 1 1
3 4288 1 1 88 GLU C C 0.533 -9.323 1.148 1.00 . A A . 330 GLU C 1 1
3 4289 1 1 88 GLU CA C 1.799 -10.167 1.051 1.00 . A A . 330 GLU CA 1 1
3 4290 1 1 88 GLU CB C 2.281 -10.301 -0.396 1.00 . A A . 330 GLU CB 1 1
3 4291 1 1 88 GLU CD C 1.799 -11.195 -2.695 1.00 . A A . 330 GLU CD 1 1
3 4292 1 1 88 GLU CG C 1.317 -11.125 -1.248 1.00 . A A . 330 GLU CG 1 1
3 4293 1 1 88 GLU H H 0.627 -11.860 1.558 1.00 . A A . 330 GLU H 1 1
3 4294 1 1 88 GLU HA H 2.581 -9.663 1.623 1.00 . A A . 330 GLU HA 1 1
3 4295 1 1 88 GLU HB2 H 2.383 -9.307 -0.831 1.00 . A A . 330 GLU HB2 1 1
3 4296 1 1 88 GLU HB3 H 3.257 -10.786 -0.402 1.00 . A A . 330 GLU HB3 1 1
3 4297 1 1 88 GLU HG2 H 1.247 -12.133 -0.840 1.00 . A A . 330 GLU HG2 1 1
3 4298 1 1 88 GLU HG3 H 0.331 -10.663 -1.216 1.00 . A A . 330 GLU HG3 1 1
3 4299 1 1 88 GLU N N 1.562 -11.479 1.626 1.00 . A A . 330 GLU N 1 1
3 4300 1 1 88 GLU O O -0.562 -9.843 1.355 1.00 . A A . 330 GLU O 1 1
3 4301 1 1 88 GLU OE1 O 2.663 -12.055 -2.976 1.00 . A A . 330 GLU OE1 1 1
3 4302 1 1 88 GLU OE2 O 1.300 -10.388 -3.509 1.00 . A A . 330 GLU OE2 1 1
3 4303 1 1 89 ALA C C -0.210 -5.924 0.104 1.00 . A A . 331 ALA C 1 1
3 4304 1 1 89 ALA CA C -0.420 -7.079 1.078 1.00 . A A . 331 ALA CA 1 1
3 4305 1 1 89 ALA CB C -0.511 -6.564 2.515 1.00 . A A . 331 ALA CB 1 1
3 4306 1 1 89 ALA H H 1.605 -7.620 0.824 1.00 . A A . 331 ALA H 1 1
3 4307 1 1 89 ALA HA H -1.350 -7.590 0.830 1.00 . A A . 331 ALA HA 1 1
3 4308 1 1 89 ALA HB1 H -1.330 -5.851 2.600 1.00 . A A . 331 ALA HB1 1 1
3 4309 1 1 89 ALA HB2 H -0.692 -7.400 3.189 1.00 . A A . 331 ALA HB2 1 1
3 4310 1 1 89 ALA HB3 H 0.424 -6.073 2.787 1.00 . A A . 331 ALA HB3 1 1
3 4311 1 1 89 ALA N N 0.688 -8.007 0.997 1.00 . A A . 331 ALA N 1 1
3 4312 1 1 89 ALA O O 0.846 -5.786 -0.512 1.00 . A A . 331 ALA O 1 1
3 4313 1 1 90 ASP C C -2.019 -2.810 -0.128 1.00 . A A . 332 ASP C 1 1
3 4314 1 1 90 ASP CA C -1.174 -3.872 -0.817 1.00 . A A . 332 ASP CA 1 1
3 4315 1 1 90 ASP CB C -1.688 -4.154 -2.232 1.00 . A A . 332 ASP CB 1 1
3 4316 1 1 90 ASP CG C -1.691 -2.908 -3.110 1.00 . A A . 332 ASP CG 1 1
3 4317 1 1 90 ASP H H -2.102 -5.297 0.451 1.00 . A A . 332 ASP H 1 1
3 4318 1 1 90 ASP HA H -0.146 -3.512 -0.869 1.00 . A A . 332 ASP HA 1 1
3 4319 1 1 90 ASP HB2 H -1.046 -4.894 -2.706 1.00 . A A . 332 ASP HB2 1 1
3 4320 1 1 90 ASP HB3 H -2.700 -4.556 -2.172 1.00 . A A . 332 ASP HB3 1 1
3 4321 1 1 90 ASP N N -1.235 -5.086 -0.025 1.00 . A A . 332 ASP N 1 1
3 4322 1 1 90 ASP O O -2.946 -3.128 0.618 1.00 . A A . 332 ASP O 1 1
3 4323 1 1 90 ASP OD1 O -0.593 -2.544 -3.589 1.00 . A A . 332 ASP OD1 1 1
3 4324 1 1 90 ASP OD2 O -2.787 -2.334 -3.295 1.00 . A A . 332 ASP OD2 1 1
3 4325 1 1 91 VAL C C -2.788 0.531 -0.930 1.00 . A A . 333 VAL C 1 1
3 4326 1 1 91 VAL CA C -2.429 -0.435 0.189 1.00 . A A . 333 VAL CA 1 1
3 4327 1 1 91 VAL CB C -1.610 0.247 1.293 1.00 . A A . 333 VAL CB 1 1
3 4328 1 1 91 VAL CG1 C -1.232 -0.744 2.393 1.00 . A A . 333 VAL CG1 1 1
3 4329 1 1 91 VAL CG2 C -0.324 0.868 0.766 1.00 . A A . 333 VAL CG2 1 1
3 4330 1 1 91 VAL H H -0.908 -1.335 -0.982 1.00 . A A . 333 VAL H 1 1
3 4331 1 1 91 VAL HA H -3.355 -0.805 0.630 1.00 . A A . 333 VAL HA 1 1
3 4332 1 1 91 VAL HB H -2.212 1.042 1.718 1.00 . A A . 333 VAL HB 1 1
3 4333 1 1 91 VAL HG11 H -0.538 -1.487 1.999 1.00 . A A . 333 VAL HG11 1 1
3 4334 1 1 91 VAL HG12 H -0.754 -0.206 3.212 1.00 . A A . 333 VAL HG12 1 1
3 4335 1 1 91 VAL HG13 H -2.124 -1.245 2.763 1.00 . A A . 333 VAL HG13 1 1
3 4336 1 1 91 VAL HG21 H -0.551 1.507 -0.086 1.00 . A A . 333 VAL HG21 1 1
3 4337 1 1 91 VAL HG22 H 0.137 1.464 1.554 1.00 . A A . 333 VAL HG22 1 1
3 4338 1 1 91 VAL HG23 H 0.368 0.084 0.468 1.00 . A A . 333 VAL HG23 1 1
3 4339 1 1 91 VAL N N -1.693 -1.545 -0.379 1.00 . A A . 333 VAL N 1 1
3 4340 1 1 91 VAL O O -2.134 0.549 -1.971 1.00 . A A . 333 VAL O 1 1
3 4341 1 1 92 GLU C C -4.411 3.651 -1.152 1.00 . A A . 334 GLU C 1 1
3 4342 1 1 92 GLU CA C -4.320 2.251 -1.738 1.00 . A A . 334 GLU CA 1 1
3 4343 1 1 92 GLU CB C -5.685 1.783 -2.248 1.00 . A A . 334 GLU CB 1 1
3 4344 1 1 92 GLU CD C -6.931 -0.013 -3.496 1.00 . A A . 334 GLU CD 1 1
3 4345 1 1 92 GLU CG C -5.579 0.418 -2.931 1.00 . A A . 334 GLU CG 1 1
3 4346 1 1 92 GLU H H -4.304 1.320 0.169 1.00 . A A . 334 GLU H 1 1
3 4347 1 1 92 GLU HA H -3.624 2.270 -2.572 1.00 . A A . 334 GLU HA 1 1
3 4348 1 1 92 GLU HB2 H -6.383 1.719 -1.414 1.00 . A A . 334 GLU HB2 1 1
3 4349 1 1 92 GLU HB3 H -6.061 2.509 -2.969 1.00 . A A . 334 GLU HB3 1 1
3 4350 1 1 92 GLU HG2 H -4.851 0.479 -3.742 1.00 . A A . 334 GLU HG2 1 1
3 4351 1 1 92 GLU HG3 H -5.235 -0.324 -2.209 1.00 . A A . 334 GLU HG3 1 1
3 4352 1 1 92 GLU N N -3.829 1.336 -0.721 1.00 . A A . 334 GLU N 1 1
3 4353 1 1 92 GLU O O -4.459 3.815 0.065 1.00 . A A . 334 GLU O 1 1
3 4354 1 1 92 GLU OE1 O -7.703 -0.640 -2.736 1.00 . A A . 334 GLU OE1 1 1
3 4355 1 1 92 GLU OE2 O -7.183 0.287 -4.684 1.00 . A A . 334 GLU OE2 1 1
3 4356 1 1 93 PHE C C -5.256 6.966 -2.388 1.00 . A A . 335 PHE C 1 1
3 4357 1 1 93 PHE CA C -4.412 6.037 -1.534 1.00 . A A . 335 PHE CA 1 1
3 4358 1 1 93 PHE CB C -2.968 6.540 -1.531 1.00 . A A . 335 PHE CB 1 1
3 4359 1 1 93 PHE CD1 C -2.169 6.276 0.839 1.00 . A A . 335 PHE CD1 1 1
3 4360 1 1 93 PHE CD2 C -1.201 4.857 -0.876 1.00 . A A . 335 PHE CD2 1 1
3 4361 1 1 93 PHE CE1 C -1.347 5.675 1.800 1.00 . A A . 335 PHE CE1 1 1
3 4362 1 1 93 PHE CE2 C -0.386 4.250 0.089 1.00 . A A . 335 PHE CE2 1 1
3 4363 1 1 93 PHE CG C -2.091 5.873 -0.501 1.00 . A A . 335 PHE CG 1 1
3 4364 1 1 93 PHE CZ C -0.458 4.659 1.426 1.00 . A A . 335 PHE CZ 1 1
3 4365 1 1 93 PHE H H -4.467 4.498 -3.008 1.00 . A A . 335 PHE H 1 1
3 4366 1 1 93 PHE HA H -4.794 6.071 -0.514 1.00 . A A . 335 PHE HA 1 1
3 4367 1 1 93 PHE HB2 H -2.537 6.386 -2.521 1.00 . A A . 335 PHE HB2 1 1
3 4368 1 1 93 PHE HB3 H -2.975 7.611 -1.328 1.00 . A A . 335 PHE HB3 1 1
3 4369 1 1 93 PHE HD1 H -2.863 7.052 1.131 1.00 . A A . 335 PHE HD1 1 1
3 4370 1 1 93 PHE HD2 H -1.147 4.541 -1.907 1.00 . A A . 335 PHE HD2 1 1
3 4371 1 1 93 PHE HE1 H -1.396 5.994 2.830 1.00 . A A . 335 PHE HE1 1 1
3 4372 1 1 93 PHE HE2 H 0.300 3.466 -0.193 1.00 . A A . 335 PHE HE2 1 1
3 4373 1 1 93 PHE HZ H 0.173 4.190 2.168 1.00 . A A . 335 PHE HZ 1 1
3 4374 1 1 93 PHE N N -4.437 4.669 -2.012 1.00 . A A . 335 PHE N 1 1
3 4375 1 1 93 PHE O O -5.409 6.780 -3.598 1.00 . A A . 335 PHE O 1 1
3 4376 1 1 94 ALA C C -5.393 10.036 -2.851 1.00 . A A . 336 ALA C 1 1
3 4377 1 1 94 ALA CA C -6.474 9.094 -2.319 1.00 . A A . 336 ALA CA 1 1
3 4378 1 1 94 ALA CB C -7.366 9.758 -1.268 1.00 . A A . 336 ALA CB 1 1
3 4379 1 1 94 ALA H H -5.728 7.976 -0.699 1.00 . A A . 336 ALA H 1 1
3 4380 1 1 94 ALA HA H -7.089 8.742 -3.148 1.00 . A A . 336 ALA HA 1 1
3 4381 1 1 94 ALA HB1 H -7.888 10.605 -1.713 1.00 . A A . 336 ALA HB1 1 1
3 4382 1 1 94 ALA HB2 H -8.091 9.033 -0.895 1.00 . A A . 336 ALA HB2 1 1
3 4383 1 1 94 ALA HB3 H -6.757 10.104 -0.433 1.00 . A A . 336 ALA HB3 1 1
3 4384 1 1 94 ALA N N -5.797 7.976 -1.706 1.00 . A A . 336 ALA N 1 1
3 4385 1 1 94 ALA O O -4.835 10.842 -2.106 1.00 . A A . 336 ALA O 1 1
3 4386 1 1 95 THR C C -2.693 10.351 -4.413 1.00 . A A . 337 THR C 1 1
3 4387 1 1 95 THR CA C -4.105 10.682 -4.878 1.00 . A A . 337 THR CA 1 1
3 4388 1 1 95 THR CB C -4.353 12.195 -4.840 1.00 . A A . 337 THR CB 1 1
3 4389 1 1 95 THR CG2 C -5.797 12.541 -5.196 1.00 . A A . 337 THR CG2 1 1
3 4390 1 1 95 THR H H -5.620 9.232 -4.691 1.00 . A A . 337 THR H 1 1
3 4391 1 1 95 THR HA H -4.176 10.389 -5.923 1.00 . A A . 337 THR HA 1 1
3 4392 1 1 95 THR HB H -3.692 12.656 -5.572 1.00 . A A . 337 THR HB 1 1
3 4393 1 1 95 THR HG1 H -4.467 12.203 -2.907 1.00 . A A . 337 THR HG1 1 1
3 4394 1 1 95 THR HG21 H -6.045 12.111 -6.167 1.00 . A A . 337 THR HG21 1 1
3 4395 1 1 95 THR HG22 H -6.471 12.141 -4.438 1.00 . A A . 337 THR HG22 1 1
3 4396 1 1 95 THR HG23 H -5.909 13.624 -5.241 1.00 . A A . 337 THR HG23 1 1
3 4397 1 1 95 THR N N -5.109 9.915 -4.151 1.00 . A A . 337 THR N 1 1
3 4398 1 1 95 THR O O -2.488 9.723 -3.374 1.00 . A A . 337 THR O 1 1
3 4399 1 1 95 THR OG1 O -4.032 12.739 -3.581 1.00 . A A . 337 THR OG1 1 1
3 4400 1 1 96 HIS C C 0.091 11.374 -3.641 1.00 . A A . 338 HIS C 1 1
3 4401 1 1 96 HIS CA C -0.311 10.561 -4.873 1.00 . A A . 338 HIS CA 1 1
3 4402 1 1 96 HIS CB C 0.535 10.938 -6.086 1.00 . A A . 338 HIS CB 1 1
3 4403 1 1 96 HIS CD2 C 3.016 11.493 -5.805 1.00 . A A . 338 HIS CD2 1 1
3 4404 1 1 96 HIS CE1 C 3.866 9.476 -5.732 1.00 . A A . 338 HIS CE1 1 1
3 4405 1 1 96 HIS CG C 1.989 10.598 -5.924 1.00 . A A . 338 HIS CG 1 1
3 4406 1 1 96 HIS H H -1.924 11.279 -6.050 1.00 . A A . 338 HIS H 1 1
3 4407 1 1 96 HIS HA H -0.168 9.502 -4.660 1.00 . A A . 338 HIS HA 1 1
3 4408 1 1 96 HIS HB2 H 0.154 10.406 -6.959 1.00 . A A . 338 HIS HB2 1 1
3 4409 1 1 96 HIS HB3 H 0.441 12.009 -6.270 1.00 . A A . 338 HIS HB3 1 1
3 4410 1 1 96 HIS HD1 H 2.034 8.459 -5.917 1.00 . A A . 338 HIS HD1 1 1
3 4411 1 1 96 HIS HD2 H 2.910 12.571 -5.798 1.00 . A A . 338 HIS HD2 1 1
3 4412 1 1 96 HIS HE1 H 4.562 8.650 -5.664 1.00 . A A . 338 HIS HE1 1 1
3 4413 1 1 96 HIS N N -1.707 10.782 -5.199 1.00 . A A . 338 HIS N 1 1
3 4414 1 1 96 HIS ND1 N 2.536 9.336 -5.868 1.00 . A A . 338 HIS ND1 1 1
3 4415 1 1 96 HIS NE2 N 4.212 10.774 -5.695 1.00 . A A . 338 HIS NE2 1 1
3 4416 1 1 96 HIS O O 1.133 11.120 -3.047 1.00 . A A . 338 HIS O 1 1
3 4417 1 1 97 GLU C C -0.591 12.442 -0.798 1.00 . A A . 339 GLU C 1 1
3 4418 1 1 97 GLU CA C -0.442 13.207 -2.108 1.00 . A A . 339 GLU CA 1 1
3 4419 1 1 97 GLU CB C -1.382 14.408 -2.130 1.00 . A A . 339 GLU CB 1 1
3 4420 1 1 97 GLU CD C -1.952 16.486 -3.439 1.00 . A A . 339 GLU CD 1 1
3 4421 1 1 97 GLU CG C -1.035 15.268 -3.342 1.00 . A A . 339 GLU CG 1 1
3 4422 1 1 97 GLU H H -1.585 12.520 -3.760 1.00 . A A . 339 GLU H 1 1
3 4423 1 1 97 GLU HA H 0.585 13.566 -2.181 1.00 . A A . 339 GLU HA 1 1
3 4424 1 1 97 GLU HB2 H -2.417 14.072 -2.192 1.00 . A A . 339 GLU HB2 1 1
3 4425 1 1 97 GLU HB3 H -1.246 14.991 -1.220 1.00 . A A . 339 GLU HB3 1 1
3 4426 1 1 97 GLU HG2 H -0.002 15.594 -3.237 1.00 . A A . 339 GLU HG2 1 1
3 4427 1 1 97 GLU HG3 H -1.111 14.671 -4.254 1.00 . A A . 339 GLU HG3 1 1
3 4428 1 1 97 GLU N N -0.730 12.354 -3.251 1.00 . A A . 339 GLU N 1 1
3 4429 1 1 97 GLU O O 0.231 12.603 0.102 1.00 . A A . 339 GLU O 1 1
3 4430 1 1 97 GLU OE1 O -1.791 17.400 -2.600 1.00 . A A . 339 GLU OE1 1 1
3 4431 1 1 97 GLU OE2 O -2.809 16.499 -4.352 1.00 . A A . 339 GLU OE2 1 1
3 4432 1 1 98 GLU C C -0.695 9.612 0.375 1.00 . A A . 340 GLU C 1 1
3 4433 1 1 98 GLU CA C -1.725 10.737 0.492 1.00 . A A . 340 GLU CA 1 1
3 4434 1 1 98 GLU CB C -3.136 10.160 0.605 1.00 . A A . 340 GLU CB 1 1
3 4435 1 1 98 GLU CD C -3.900 11.932 2.241 1.00 . A A . 340 GLU CD 1 1
3 4436 1 1 98 GLU CG C -4.161 11.258 0.895 1.00 . A A . 340 GLU CG 1 1
3 4437 1 1 98 GLU H H -2.344 11.575 -1.387 1.00 . A A . 340 GLU H 1 1
3 4438 1 1 98 GLU HA H -1.508 11.304 1.401 1.00 . A A . 340 GLU HA 1 1
3 4439 1 1 98 GLU HB2 H -3.395 9.656 -0.327 1.00 . A A . 340 GLU HB2 1 1
3 4440 1 1 98 GLU HB3 H -3.159 9.432 1.416 1.00 . A A . 340 GLU HB3 1 1
3 4441 1 1 98 GLU HG2 H -4.130 12.004 0.102 1.00 . A A . 340 GLU HG2 1 1
3 4442 1 1 98 GLU HG3 H -5.156 10.812 0.911 1.00 . A A . 340 GLU HG3 1 1
3 4443 1 1 98 GLU N N -1.627 11.608 -0.672 1.00 . A A . 340 GLU N 1 1
3 4444 1 1 98 GLU O O -0.233 9.088 1.388 1.00 . A A . 340 GLU O 1 1
3 4445 1 1 98 GLU OE1 O -4.265 11.322 3.271 1.00 . A A . 340 GLU OE1 1 1
3 4446 1 1 98 GLU OE2 O -3.338 13.050 2.231 1.00 . A A . 340 GLU OE2 1 1
3 4447 1 1 99 ALA C C 2.024 8.584 -0.523 1.00 . A A . 341 ALA C 1 1
3 4448 1 1 99 ALA CA C 0.647 8.172 -1.048 1.00 . A A . 341 ALA CA 1 1
3 4449 1 1 99 ALA CB C 0.719 7.802 -2.530 1.00 . A A . 341 ALA CB 1 1
3 4450 1 1 99 ALA H H -0.728 9.688 -1.669 1.00 . A A . 341 ALA H 1 1
3 4451 1 1 99 ALA HA H 0.318 7.294 -0.491 1.00 . A A . 341 ALA HA 1 1
3 4452 1 1 99 ALA HB1 H 1.114 8.642 -3.101 1.00 . A A . 341 ALA HB1 1 1
3 4453 1 1 99 ALA HB2 H 1.380 6.944 -2.658 1.00 . A A . 341 ALA HB2 1 1
3 4454 1 1 99 ALA HB3 H -0.277 7.547 -2.894 1.00 . A A . 341 ALA HB3 1 1
3 4455 1 1 99 ALA N N -0.326 9.235 -0.855 1.00 . A A . 341 ALA N 1 1
3 4456 1 1 99 ALA O O 2.692 7.784 0.128 1.00 . A A . 341 ALA O 1 1
3 4457 1 1 100 VAL C C 3.619 10.646 1.209 1.00 . A A . 342 VAL C 1 1
3 4458 1 1 100 VAL CA C 3.738 10.297 -0.270 1.00 . A A . 342 VAL CA 1 1
3 4459 1 1 100 VAL CB C 4.256 11.511 -1.050 1.00 . A A . 342 VAL CB 1 1
3 4460 1 1 100 VAL CG1 C 4.457 11.145 -2.519 1.00 . A A . 342 VAL CG1 1 1
3 4461 1 1 100 VAL CG2 C 3.304 12.701 -0.943 1.00 . A A . 342 VAL CG2 1 1
3 4462 1 1 100 VAL H H 1.910 10.438 -1.370 1.00 . A A . 342 VAL H 1 1
3 4463 1 1 100 VAL HA H 4.470 9.495 -0.371 1.00 . A A . 342 VAL HA 1 1
3 4464 1 1 100 VAL HB H 5.220 11.802 -0.636 1.00 . A A . 342 VAL HB 1 1
3 4465 1 1 100 VAL HG11 H 4.857 12.005 -3.054 1.00 . A A . 342 VAL HG11 1 1
3 4466 1 1 100 VAL HG12 H 5.158 10.314 -2.596 1.00 . A A . 342 VAL HG12 1 1
3 4467 1 1 100 VAL HG13 H 3.505 10.857 -2.963 1.00 . A A . 342 VAL HG13 1 1
3 4468 1 1 100 VAL HG21 H 3.709 13.543 -1.505 1.00 . A A . 342 VAL HG21 1 1
3 4469 1 1 100 VAL HG22 H 2.333 12.432 -1.351 1.00 . A A . 342 VAL HG22 1 1
3 4470 1 1 100 VAL HG23 H 3.194 12.988 0.103 1.00 . A A . 342 VAL HG23 1 1
3 4471 1 1 100 VAL N N 2.463 9.818 -0.795 1.00 . A A . 342 VAL N 1 1
3 4472 1 1 100 VAL O O 4.624 10.665 1.917 1.00 . A A . 342 VAL O 1 1
3 4473 1 1 101 ALA C C 2.325 9.887 3.901 1.00 . A A . 343 ALA C 1 1
3 4474 1 1 101 ALA CA C 2.174 11.180 3.099 1.00 . A A . 343 ALA CA 1 1
3 4475 1 1 101 ALA CB C 0.781 11.777 3.297 1.00 . A A . 343 ALA CB 1 1
3 4476 1 1 101 ALA H H 1.608 10.956 1.061 1.00 . A A . 343 ALA H 1 1
3 4477 1 1 101 ALA HA H 2.917 11.896 3.449 1.00 . A A . 343 ALA HA 1 1
3 4478 1 1 101 ALA HB1 H 0.024 11.062 2.978 1.00 . A A . 343 ALA HB1 1 1
3 4479 1 1 101 ALA HB2 H 0.632 12.007 4.353 1.00 . A A . 343 ALA HB2 1 1
3 4480 1 1 101 ALA HB3 H 0.688 12.693 2.716 1.00 . A A . 343 ALA HB3 1 1
3 4481 1 1 101 ALA N N 2.401 10.924 1.686 1.00 . A A . 343 ALA N 1 1
3 4482 1 1 101 ALA O O 2.383 9.928 5.128 1.00 . A A . 343 ALA O 1 1
3 4483 1 1 102 ALA C C 3.949 6.830 3.382 1.00 . A A . 344 ALA C 1 1
3 4484 1 1 102 ALA CA C 2.615 7.448 3.818 1.00 . A A . 344 ALA CA 1 1
3 4485 1 1 102 ALA CB C 1.451 6.537 3.445 1.00 . A A . 344 ALA CB 1 1
3 4486 1 1 102 ALA H H 2.272 8.778 2.202 1.00 . A A . 344 ALA H 1 1
3 4487 1 1 102 ALA HA H 2.629 7.564 4.900 1.00 . A A . 344 ALA HA 1 1
3 4488 1 1 102 ALA HB1 H 1.435 6.394 2.366 1.00 . A A . 344 ALA HB1 1 1
3 4489 1 1 102 ALA HB2 H 1.561 5.573 3.937 1.00 . A A . 344 ALA HB2 1 1
3 4490 1 1 102 ALA HB3 H 0.515 6.996 3.762 1.00 . A A . 344 ALA HB3 1 1
3 4491 1 1 102 ALA N N 2.391 8.746 3.204 1.00 . A A . 344 ALA N 1 1
3 4492 1 1 102 ALA O O 4.363 5.811 3.933 1.00 . A A . 344 ALA O 1 1
3 4493 1 1 103 MET C C 7.036 7.376 2.870 1.00 . A A . 345 MET C 1 1
3 4494 1 1 103 MET CA C 5.916 6.956 1.912 1.00 . A A . 345 MET CA 1 1
3 4495 1 1 103 MET CB C 6.150 7.486 0.494 1.00 . A A . 345 MET CB 1 1
3 4496 1 1 103 MET CE C 8.030 4.418 0.985 1.00 . A A . 345 MET CE 1 1
3 4497 1 1 103 MET CG C 7.372 6.864 -0.189 1.00 . A A . 345 MET CG 1 1
3 4498 1 1 103 MET H H 4.240 8.258 1.964 1.00 . A A . 345 MET H 1 1
3 4499 1 1 103 MET HA H 5.878 5.868 1.874 1.00 . A A . 345 MET HA 1 1
3 4500 1 1 103 MET HB2 H 5.272 7.263 -0.113 1.00 . A A . 345 MET HB2 1 1
3 4501 1 1 103 MET HB3 H 6.278 8.567 0.537 1.00 . A A . 345 MET HB3 1 1
3 4502 1 1 103 MET HE1 H 8.134 3.338 0.887 1.00 . A A . 345 MET HE1 1 1
3 4503 1 1 103 MET HE2 H 9.014 4.863 1.125 1.00 . A A . 345 MET HE2 1 1
3 4504 1 1 103 MET HE3 H 7.407 4.635 1.850 1.00 . A A . 345 MET HE3 1 1
3 4505 1 1 103 MET HG2 H 7.495 7.369 -1.146 1.00 . A A . 345 MET HG2 1 1
3 4506 1 1 103 MET HG3 H 8.264 7.061 0.406 1.00 . A A . 345 MET HG3 1 1
3 4507 1 1 103 MET N N 4.628 7.433 2.400 1.00 . A A . 345 MET N 1 1
3 4508 1 1 103 MET O O 7.908 8.165 2.511 1.00 . A A . 345 MET O 1 1
3 4509 1 1 103 MET SD S 7.268 5.084 -0.520 1.00 . A A . 345 MET SD 1 1
3 4510 1 1 104 SER C C 8.401 6.023 5.986 1.00 . A A . 346 SER C 1 1
3 4511 1 1 104 SER CA C 7.974 7.220 5.134 1.00 . A A . 346 SER CA 1 1
3 4512 1 1 104 SER CB C 7.365 8.317 6.010 1.00 . A A . 346 SER CB 1 1
3 4513 1 1 104 SER H H 6.305 6.165 4.330 1.00 . A A . 346 SER H 1 1
3 4514 1 1 104 SER HA H 8.866 7.620 4.652 1.00 . A A . 346 SER HA 1 1
3 4515 1 1 104 SER HB2 H 8.093 8.625 6.761 1.00 . A A . 346 SER HB2 1 1
3 4516 1 1 104 SER HB3 H 7.110 9.177 5.390 1.00 . A A . 346 SER HB3 1 1
3 4517 1 1 104 SER HG H 5.522 7.691 5.987 1.00 . A A . 346 SER HG 1 1
3 4518 1 1 104 SER N N 7.015 6.846 4.098 1.00 . A A . 346 SER N 1 1
3 4519 1 1 104 SER O O 8.867 6.200 7.112 1.00 . A A . 346 SER O 1 1
3 4520 1 1 104 SER OG O 6.200 7.842 6.655 1.00 . A A . 346 SER OG 1 1
3 4521 1 1 105 LYS C C 9.381 2.610 5.353 1.00 . A A . 347 LYS C 1 1
3 4522 1 1 105 LYS CA C 8.544 3.575 6.192 1.00 . A A . 347 LYS CA 1 1
3 4523 1 1 105 LYS CB C 7.233 2.935 6.669 1.00 . A A . 347 LYS CB 1 1
3 4524 1 1 105 LYS CD C 7.229 3.905 9.012 1.00 . A A . 347 LYS CD 1 1
3 4525 1 1 105 LYS CE C 6.739 5.099 9.831 1.00 . A A . 347 LYS CE 1 1
3 4526 1 1 105 LYS CG C 6.497 3.831 7.669 1.00 . A A . 347 LYS CG 1 1
3 4527 1 1 105 LYS H H 7.907 4.714 4.512 1.00 . A A . 347 LYS H 1 1
3 4528 1 1 105 LYS HA H 9.147 3.831 7.061 1.00 . A A . 347 LYS HA 1 1
3 4529 1 1 105 LYS HB2 H 6.585 2.767 5.810 1.00 . A A . 347 LYS HB2 1 1
3 4530 1 1 105 LYS HB3 H 7.443 1.977 7.144 1.00 . A A . 347 LYS HB3 1 1
3 4531 1 1 105 LYS HD2 H 7.055 2.982 9.566 1.00 . A A . 347 LYS HD2 1 1
3 4532 1 1 105 LYS HD3 H 8.299 4.018 8.851 1.00 . A A . 347 LYS HD3 1 1
3 4533 1 1 105 LYS HE2 H 7.201 5.064 10.819 1.00 . A A . 347 LYS HE2 1 1
3 4534 1 1 105 LYS HE3 H 7.058 6.015 9.331 1.00 . A A . 347 LYS HE3 1 1
3 4535 1 1 105 LYS HG2 H 6.394 4.832 7.250 1.00 . A A . 347 LYS HG2 1 1
3 4536 1 1 105 LYS HG3 H 5.503 3.419 7.838 1.00 . A A . 347 LYS HG3 1 1
3 4537 1 1 105 LYS HZ1 H 4.837 5.212 9.066 1.00 . A A . 347 LYS HZ1 1 1
3 4538 1 1 105 LYS HZ2 H 4.955 4.244 10.390 1.00 . A A . 347 LYS HZ2 1 1
3 4539 1 1 105 LYS HZ3 H 4.989 5.882 10.561 1.00 . A A . 347 LYS HZ3 1 1
3 4540 1 1 105 LYS N N 8.247 4.803 5.458 1.00 . A A . 347 LYS N 1 1
3 4541 1 1 105 LYS NZ N 5.271 5.110 9.974 1.00 . A A . 347 LYS NZ 1 1
3 4542 1 1 105 LYS O O 9.339 1.404 5.575 1.00 . A A . 347 LYS O 1 1
3 4543 1 1 106 ASP C C 11.814 1.349 4.356 1.00 . A A . 348 ASP C 1 1
3 4544 1 1 106 ASP CA C 11.067 2.407 3.545 1.00 . A A . 348 ASP CA 1 1
3 4545 1 1 106 ASP CB C 12.009 3.425 2.901 1.00 . A A . 348 ASP CB 1 1
3 4546 1 1 106 ASP CG C 12.926 2.802 1.854 1.00 . A A . 348 ASP CG 1 1
3 4547 1 1 106 ASP H H 10.077 4.144 4.237 1.00 . A A . 348 ASP H 1 1
3 4548 1 1 106 ASP HA H 10.525 1.890 2.752 1.00 . A A . 348 ASP HA 1 1
3 4549 1 1 106 ASP HB2 H 11.410 4.199 2.420 1.00 . A A . 348 ASP HB2 1 1
3 4550 1 1 106 ASP HB3 H 12.606 3.895 3.681 1.00 . A A . 348 ASP HB3 1 1
3 4551 1 1 106 ASP N N 10.139 3.150 4.393 1.00 . A A . 348 ASP N 1 1
3 4552 1 1 106 ASP O O 12.679 1.674 5.168 1.00 . A A . 348 ASP O 1 1
3 4553 1 1 106 ASP OD1 O 12.485 2.719 0.686 1.00 . A A . 348 ASP OD1 1 1
3 4554 1 1 106 ASP OD2 O 14.056 2.417 2.228 1.00 . A A . 348 ASP OD2 1 1
3 4555 1 1 107 ARG C C 12.186 -0.858 6.328 1.00 . A A . 349 ARG C 1 1
3 4556 1 1 107 ARG CA C 11.962 -1.093 4.829 1.00 . A A . 349 ARG CA 1 1
3 4557 1 1 107 ARG CB C 13.161 -1.705 4.110 1.00 . A A . 349 ARG CB 1 1
3 4558 1 1 107 ARG CD C 15.209 -1.501 2.900 1.00 . A A . 349 ARG CD 1 1
3 4559 1 1 107 ARG CG C 14.261 -0.710 3.784 1.00 . A A . 349 ARG CG 1 1
3 4560 1 1 107 ARG CZ C 17.370 -0.285 3.050 1.00 . A A . 349 ARG CZ 1 1
3 4561 1 1 107 ARG H H 10.783 -0.091 3.386 1.00 . A A . 349 ARG H 1 1
3 4562 1 1 107 ARG HA H 11.183 -1.843 4.749 1.00 . A A . 349 ARG HA 1 1
3 4563 1 1 107 ARG HB2 H 13.586 -2.495 4.727 1.00 . A A . 349 ARG HB2 1 1
3 4564 1 1 107 ARG HB3 H 12.811 -2.154 3.176 1.00 . A A . 349 ARG HB3 1 1
3 4565 1 1 107 ARG HD2 H 15.605 -2.338 3.475 1.00 . A A . 349 ARG HD2 1 1
3 4566 1 1 107 ARG HD3 H 14.615 -1.899 2.076 1.00 . A A . 349 ARG HD3 1 1
3 4567 1 1 107 ARG HE H 16.211 -0.376 1.400 1.00 . A A . 349 ARG HE 1 1
3 4568 1 1 107 ARG HG2 H 13.850 0.125 3.224 1.00 . A A . 349 ARG HG2 1 1
3 4569 1 1 107 ARG HG3 H 14.758 -0.365 4.690 1.00 . A A . 349 ARG HG3 1 1
3 4570 1 1 107 ARG HH11 H 16.848 -1.208 4.784 1.00 . A A . 349 ARG HH11 1 1
3 4571 1 1 107 ARG HH12 H 18.362 -0.337 4.826 1.00 . A A . 349 ARG HH12 1 1
3 4572 1 1 107 ARG HH21 H 18.167 0.729 1.484 1.00 . A A . 349 ARG HH21 1 1
3 4573 1 1 107 ARG HH22 H 19.108 0.771 2.962 1.00 . A A . 349 ARG HH22 1 1
3 4574 1 1 107 ARG N N 11.459 0.078 4.117 1.00 . A A . 349 ARG N 1 1
3 4575 1 1 107 ARG NE N 16.291 -0.673 2.364 1.00 . A A . 349 ARG NE 1 1
3 4576 1 1 107 ARG NH1 N 17.541 -0.638 4.323 1.00 . A A . 349 ARG NH1 1 1
3 4577 1 1 107 ARG NH2 N 18.292 0.466 2.453 1.00 . A A . 349 ARG NH2 1 1
3 4578 1 1 107 ARG O O 13.153 -1.352 6.905 1.00 . A A . 349 ARG O 1 1
3 4579 1 1 108 ALA C C 10.901 -1.041 9.203 1.00 . A A . 350 ALA C 1 1
3 4580 1 1 108 ALA CA C 11.269 0.200 8.376 1.00 . A A . 350 ALA CA 1 1
3 4581 1 1 108 ALA CB C 10.272 1.337 8.619 1.00 . A A . 350 ALA CB 1 1
3 4582 1 1 108 ALA H H 10.537 0.308 6.398 1.00 . A A . 350 ALA H 1 1
3 4583 1 1 108 ALA HA H 12.261 0.538 8.680 1.00 . A A . 350 ALA HA 1 1
3 4584 1 1 108 ALA HB1 H 10.546 2.197 8.007 1.00 . A A . 350 ALA HB1 1 1
3 4585 1 1 108 ALA HB2 H 9.265 1.012 8.353 1.00 . A A . 350 ALA HB2 1 1
3 4586 1 1 108 ALA HB3 H 10.292 1.634 9.668 1.00 . A A . 350 ALA HB3 1 1
3 4587 1 1 108 ALA N N 11.280 -0.097 6.950 1.00 . A A . 350 ALA N 1 1
3 4588 1 1 108 ALA O O 11.086 -2.175 8.763 1.00 . A A . 350 ALA O 1 1
3 4589 1 1 109 ASN C C 8.507 -1.585 11.781 1.00 . A A . 351 ASN C 1 1
3 4590 1 1 109 ASN CA C 9.933 -1.878 11.308 1.00 . A A . 351 ASN CA 1 1
3 4591 1 1 109 ASN CB C 10.916 -2.006 12.479 1.00 . A A . 351 ASN CB 1 1
3 4592 1 1 109 ASN CG C 10.923 -0.782 13.390 1.00 . A A . 351 ASN CG 1 1
3 4593 1 1 109 ASN H H 10.268 0.129 10.734 1.00 . A A . 351 ASN H 1 1
3 4594 1 1 109 ASN HA H 9.922 -2.824 10.766 1.00 . A A . 351 ASN HA 1 1
3 4595 1 1 109 ASN HB2 H 10.642 -2.879 13.073 1.00 . A A . 351 ASN HB2 1 1
3 4596 1 1 109 ASN HB3 H 11.923 -2.166 12.094 1.00 . A A . 351 ASN HB3 1 1
3 4597 1 1 109 ASN HD21 H 11.417 -1.923 14.998 1.00 . A A . 351 ASN HD21 1 1
3 4598 1 1 109 ASN HD22 H 11.225 -0.213 15.313 1.00 . A A . 351 ASN HD22 1 1
3 4599 1 1 109 ASN N N 10.375 -0.821 10.411 1.00 . A A . 351 ASN N 1 1
3 4600 1 1 109 ASN ND2 N 11.211 -0.991 14.670 1.00 . A A . 351 ASN ND2 1 1
3 4601 1 1 109 ASN O O 7.953 -0.538 11.450 1.00 . A A . 351 ASN O 1 1
3 4602 1 1 109 ASN OD1 O 10.675 0.340 12.956 1.00 . A A . 351 ASN OD1 1 1
3 4603 1 1 110 MET C C 6.233 -2.845 14.361 1.00 . A A . 352 MET C 1 1
3 4604 1 1 110 MET CA C 6.508 -2.361 12.937 1.00 . A A . 352 MET CA 1 1
3 4605 1 1 110 MET CB C 5.674 -3.160 11.935 1.00 . A A . 352 MET CB 1 1
3 4606 1 1 110 MET CE C 1.540 -3.675 11.721 1.00 . A A . 352 MET CE 1 1
3 4607 1 1 110 MET CG C 4.181 -3.076 12.234 1.00 . A A . 352 MET CG 1 1
3 4608 1 1 110 MET H H 8.424 -3.307 12.870 1.00 . A A . 352 MET H 1 1
3 4609 1 1 110 MET HA H 6.213 -1.314 12.873 1.00 . A A . 352 MET HA 1 1
3 4610 1 1 110 MET HB2 H 5.856 -2.764 10.937 1.00 . A A . 352 MET HB2 1 1
3 4611 1 1 110 MET HB3 H 5.981 -4.205 11.967 1.00 . A A . 352 MET HB3 1 1
3 4612 1 1 110 MET HE1 H 1.531 -4.277 12.629 1.00 . A A . 352 MET HE1 1 1
3 4613 1 1 110 MET HE2 H 1.340 -2.634 11.975 1.00 . A A . 352 MET HE2 1 1
3 4614 1 1 110 MET HE3 H 0.771 -4.037 11.039 1.00 . A A . 352 MET HE3 1 1
3 4615 1 1 110 MET HG2 H 3.978 -3.595 13.171 1.00 . A A . 352 MET HG2 1 1
3 4616 1 1 110 MET HG3 H 3.906 -2.029 12.352 1.00 . A A . 352 MET HG3 1 1
3 4617 1 1 110 MET N N 7.907 -2.499 12.552 1.00 . A A . 352 MET N 1 1
3 4618 1 1 110 MET O O 5.449 -2.217 15.070 1.00 . A A . 352 MET O 1 1
3 4619 1 1 110 MET SD S 3.160 -3.806 10.927 1.00 . A A . 352 MET SD 1 1
3 4620 1 1 111 GLN C C 7.745 -5.436 16.580 1.00 . A A . 353 GLN C 1 1
3 4621 1 1 111 GLN CA C 6.673 -4.441 16.148 1.00 . A A . 353 GLN CA 1 1
3 4622 1 1 111 GLN CB C 5.305 -5.106 16.282 1.00 . A A . 353 GLN CB 1 1
3 4623 1 1 111 GLN CD C 3.632 -6.693 15.352 1.00 . A A . 353 GLN CD 1 1
3 4624 1 1 111 GLN CG C 5.075 -6.225 15.269 1.00 . A A . 353 GLN CG 1 1
3 4625 1 1 111 GLN H H 7.478 -4.445 14.169 1.00 . A A . 353 GLN H 1 1
3 4626 1 1 111 GLN HA H 6.677 -3.598 16.834 1.00 . A A . 353 GLN HA 1 1
3 4627 1 1 111 GLN HB2 H 5.197 -5.509 17.289 1.00 . A A . 353 GLN HB2 1 1
3 4628 1 1 111 GLN HB3 H 4.546 -4.343 16.140 1.00 . A A . 353 GLN HB3 1 1
3 4629 1 1 111 GLN HE21 H 2.967 -4.790 15.086 1.00 . A A . 353 GLN HE21 1 1
3 4630 1 1 111 GLN HE22 H 1.729 -5.993 15.325 1.00 . A A . 353 GLN HE22 1 1
3 4631 1 1 111 GLN HG2 H 5.264 -5.853 14.262 1.00 . A A . 353 GLN HG2 1 1
3 4632 1 1 111 GLN HG3 H 5.742 -7.058 15.484 1.00 . A A . 353 GLN HG3 1 1
3 4633 1 1 111 GLN N N 6.860 -3.945 14.790 1.00 . A A . 353 GLN N 1 1
3 4634 1 1 111 GLN NE2 N 2.700 -5.750 15.245 1.00 . A A . 353 GLN NE2 1 1
3 4635 1 1 111 GLN O O 7.959 -5.608 17.778 1.00 . A A . 353 GLN O 1 1
3 4636 1 1 111 GLN OE1 O 3.355 -7.879 15.510 1.00 . A A . 353 GLN OE1 1 1
3 4637 1 1 112 HIS C C 10.389 -7.472 14.918 1.00 . A A . 354 HIS C 1 1
3 4638 1 1 112 HIS CA C 9.361 -7.141 16.001 1.00 . A A . 354 HIS CA 1 1
3 4639 1 1 112 HIS CB C 8.548 -8.393 16.337 1.00 . A A . 354 HIS CB 1 1
3 4640 1 1 112 HIS CD2 C 7.462 -8.777 14.034 1.00 . A A . 354 HIS CD2 1 1
3 4641 1 1 112 HIS CE1 C 7.968 -10.882 13.715 1.00 . A A . 354 HIS CE1 1 1
3 4642 1 1 112 HIS CG C 8.168 -9.207 15.124 1.00 . A A . 354 HIS CG 1 1
3 4643 1 1 112 HIS H H 8.276 -5.878 14.656 1.00 . A A . 354 HIS H 1 1
3 4644 1 1 112 HIS HA H 9.896 -6.818 16.896 1.00 . A A . 354 HIS HA 1 1
3 4645 1 1 112 HIS HB2 H 9.143 -9.025 16.996 1.00 . A A . 354 HIS HB2 1 1
3 4646 1 1 112 HIS HB3 H 7.639 -8.093 16.863 1.00 . A A . 354 HIS HB3 1 1
3 4647 1 1 112 HIS HD1 H 8.991 -11.135 15.536 1.00 . A A . 354 HIS HD1 1 1
3 4648 1 1 112 HIS HD2 H 7.068 -7.783 13.889 1.00 . A A . 354 HIS HD2 1 1
3 4649 1 1 112 HIS HE1 H 8.057 -11.867 13.277 1.00 . A A . 354 HIS HE1 1 1
3 4650 1 1 112 HIS N N 8.420 -6.095 15.630 1.00 . A A . 354 HIS N 1 1
3 4651 1 1 112 HIS ND1 N 8.475 -10.531 14.909 1.00 . A A . 354 HIS ND1 1 1
3 4652 1 1 112 HIS NE2 N 7.338 -9.844 13.138 1.00 . A A . 354 HIS NE2 1 1
3 4653 1 1 112 HIS O O 11.346 -8.196 15.196 1.00 . A A . 354 HIS O 1 1
3 4654 1 1 113 ARG C C 11.032 -6.287 11.466 1.00 . A A . 355 ARG C 1 1
3 4655 1 1 113 ARG CA C 11.103 -7.319 12.590 1.00 . A A . 355 ARG CA 1 1
3 4656 1 1 113 ARG CB C 10.678 -8.697 12.056 1.00 . A A . 355 ARG CB 1 1
3 4657 1 1 113 ARG CD C 12.886 -9.855 12.470 1.00 . A A . 355 ARG CD 1 1
3 4658 1 1 113 ARG CG C 11.822 -9.499 11.430 1.00 . A A . 355 ARG CG 1 1
3 4659 1 1 113 ARG CZ C 14.965 -11.193 12.572 1.00 . A A . 355 ARG CZ 1 1
3 4660 1 1 113 ARG H H 9.462 -6.324 13.501 1.00 . A A . 355 ARG H 1 1
3 4661 1 1 113 ARG HA H 12.125 -7.367 12.962 1.00 . A A . 355 ARG HA 1 1
3 4662 1 1 113 ARG HB2 H 10.273 -9.287 12.878 1.00 . A A . 355 ARG HB2 1 1
3 4663 1 1 113 ARG HB3 H 9.893 -8.562 11.312 1.00 . A A . 355 ARG HB3 1 1
3 4664 1 1 113 ARG HD2 H 13.342 -8.942 12.854 1.00 . A A . 355 ARG HD2 1 1
3 4665 1 1 113 ARG HD3 H 12.412 -10.389 13.293 1.00 . A A . 355 ARG HD3 1 1
3 4666 1 1 113 ARG HE H 13.854 -10.923 10.901 1.00 . A A . 355 ARG HE 1 1
3 4667 1 1 113 ARG HG2 H 11.413 -10.423 11.020 1.00 . A A . 355 ARG HG2 1 1
3 4668 1 1 113 ARG HG3 H 12.282 -8.934 10.621 1.00 . A A . 355 ARG HG3 1 1
3 4669 1 1 113 ARG HH11 H 14.430 -10.351 14.341 1.00 . A A . 355 ARG HH11 1 1
3 4670 1 1 113 ARG HH12 H 15.893 -11.305 14.379 1.00 . A A . 355 ARG HH12 1 1
3 4671 1 1 113 ARG HH21 H 15.770 -12.164 10.976 1.00 . A A . 355 ARG HH21 1 1
3 4672 1 1 113 ARG HH22 H 16.651 -12.326 12.477 1.00 . A A . 355 ARG HH22 1 1
3 4673 1 1 113 ARG N N 10.218 -6.964 13.691 1.00 . A A . 355 ARG N 1 1
3 4674 1 1 113 ARG NE N 13.930 -10.702 11.884 1.00 . A A . 355 ARG NE 1 1
3 4675 1 1 113 ARG NH1 N 15.108 -10.928 13.868 1.00 . A A . 355 ARG NH1 1 1
3 4676 1 1 113 ARG NH2 N 15.868 -11.956 11.958 1.00 . A A . 355 ARG NH2 1 1
3 4677 1 1 113 ARG O O 10.259 -5.333 11.527 1.00 . A A . 355 ARG O 1 1
3 4678 1 1 114 TYR C C 10.489 -5.868 8.558 1.00 . A A . 356 TYR C 1 1
3 4679 1 1 114 TYR CA C 11.876 -5.760 9.195 1.00 . A A . 356 TYR CA 1 1
3 4680 1 1 114 TYR CB C 13.001 -6.406 8.366 1.00 . A A . 356 TYR CB 1 1
3 4681 1 1 114 TYR CD1 C 12.691 -5.038 6.218 1.00 . A A . 356 TYR CD1 1 1
3 4682 1 1 114 TYR CD2 C 13.499 -7.325 6.090 1.00 . A A . 356 TYR CD2 1 1
3 4683 1 1 114 TYR CE1 C 12.736 -4.958 4.819 1.00 . A A . 356 TYR CE1 1 1
3 4684 1 1 114 TYR CE2 C 13.577 -7.233 4.694 1.00 . A A . 356 TYR CE2 1 1
3 4685 1 1 114 TYR CG C 13.055 -6.234 6.859 1.00 . A A . 356 TYR CG 1 1
3 4686 1 1 114 TYR CZ C 13.188 -6.046 4.051 1.00 . A A . 356 TYR CZ 1 1
3 4687 1 1 114 TYR H H 12.523 -7.259 10.518 1.00 . A A . 356 TYR H 1 1
3 4688 1 1 114 TYR HA H 12.109 -4.711 9.384 1.00 . A A . 356 TYR HA 1 1
3 4689 1 1 114 TYR HB2 H 13.951 -6.064 8.775 1.00 . A A . 356 TYR HB2 1 1
3 4690 1 1 114 TYR HB3 H 12.953 -7.479 8.548 1.00 . A A . 356 TYR HB3 1 1
3 4691 1 1 114 TYR HD1 H 12.378 -4.171 6.780 1.00 . A A . 356 TYR HD1 1 1
3 4692 1 1 114 TYR HD2 H 13.788 -8.252 6.569 1.00 . A A . 356 TYR HD2 1 1
3 4693 1 1 114 TYR HE1 H 12.424 -4.057 4.323 1.00 . A A . 356 TYR HE1 1 1
3 4694 1 1 114 TYR HE2 H 13.931 -8.070 4.111 1.00 . A A . 356 TYR HE2 1 1
3 4695 1 1 114 TYR HH H 12.945 -5.096 2.363 1.00 . A A . 356 TYR HH 1 1
3 4696 1 1 114 TYR N N 11.856 -6.505 10.440 1.00 . A A . 356 TYR N 1 1
3 4697 1 1 114 TYR O O 9.899 -6.946 8.538 1.00 . A A . 356 TYR O 1 1
3 4698 1 1 114 TYR OH O 13.248 -5.948 2.691 1.00 . A A . 356 TYR OH 1 1
3 4699 1 1 115 ILE C C 8.973 -3.758 6.129 1.00 . A A . 357 ILE C 1 1
3 4700 1 1 115 ILE CA C 8.722 -4.714 7.282 1.00 . A A . 357 ILE CA 1 1
3 4701 1 1 115 ILE CB C 7.558 -4.224 8.154 1.00 . A A . 357 ILE CB 1 1
3 4702 1 1 115 ILE CD1 C 6.768 -6.549 8.879 1.00 . A A . 357 ILE CD1 1 1
3 4703 1 1 115 ILE CG1 C 7.277 -5.176 9.323 1.00 . A A . 357 ILE CG1 1 1
3 4704 1 1 115 ILE CG2 C 6.290 -4.075 7.305 1.00 . A A . 357 ILE CG2 1 1
3 4705 1 1 115 ILE H H 10.453 -3.876 8.162 1.00 . A A . 357 ILE H 1 1
3 4706 1 1 115 ILE HA H 8.491 -5.701 6.885 1.00 . A A . 357 ILE HA 1 1
3 4707 1 1 115 ILE HB H 7.817 -3.249 8.566 1.00 . A A . 357 ILE HB 1 1
3 4708 1 1 115 ILE HD11 H 5.800 -6.442 8.391 1.00 . A A . 357 ILE HD11 1 1
3 4709 1 1 115 ILE HD12 H 7.474 -7.008 8.191 1.00 . A A . 357 ILE HD12 1 1
3 4710 1 1 115 ILE HD13 H 6.653 -7.187 9.755 1.00 . A A . 357 ILE HD13 1 1
3 4711 1 1 115 ILE HG12 H 8.186 -5.303 9.910 1.00 . A A . 357 ILE HG12 1 1
3 4712 1 1 115 ILE HG13 H 6.519 -4.725 9.959 1.00 . A A . 357 ILE HG13 1 1
3 4713 1 1 115 ILE HG21 H 6.091 -5.002 6.765 1.00 . A A . 357 ILE HG21 1 1
3 4714 1 1 115 ILE HG22 H 5.444 -3.844 7.951 1.00 . A A . 357 ILE HG22 1 1
3 4715 1 1 115 ILE HG23 H 6.407 -3.265 6.584 1.00 . A A . 357 ILE HG23 1 1
3 4716 1 1 115 ILE N N 9.967 -4.756 8.038 1.00 . A A . 357 ILE N 1 1
3 4717 1 1 115 ILE O O 9.798 -2.857 6.253 1.00 . A A . 357 ILE O 1 1
3 4718 1 1 116 GLU C C 7.418 -2.828 2.971 1.00 . A A . 358 GLU C 1 1
3 4719 1 1 116 GLU CA C 8.628 -3.164 3.829 1.00 . A A . 358 GLU CA 1 1
3 4720 1 1 116 GLU CB C 9.695 -3.958 3.067 1.00 . A A . 358 GLU CB 1 1
3 4721 1 1 116 GLU CD C 8.726 -5.155 1.029 1.00 . A A . 358 GLU CD 1 1
3 4722 1 1 116 GLU CG C 9.198 -5.284 2.481 1.00 . A A . 358 GLU CG 1 1
3 4723 1 1 116 GLU H H 7.519 -4.598 4.955 1.00 . A A . 358 GLU H 1 1
3 4724 1 1 116 GLU HA H 9.076 -2.222 4.146 1.00 . A A . 358 GLU HA 1 1
3 4725 1 1 116 GLU HB2 H 10.128 -3.350 2.281 1.00 . A A . 358 GLU HB2 1 1
3 4726 1 1 116 GLU HB3 H 10.485 -4.190 3.776 1.00 . A A . 358 GLU HB3 1 1
3 4727 1 1 116 GLU HG2 H 10.028 -5.990 2.512 1.00 . A A . 358 GLU HG2 1 1
3 4728 1 1 116 GLU HG3 H 8.404 -5.692 3.110 1.00 . A A . 358 GLU HG3 1 1
3 4729 1 1 116 GLU N N 8.278 -3.933 5.006 1.00 . A A . 358 GLU N 1 1
3 4730 1 1 116 GLU O O 6.434 -3.566 2.944 1.00 . A A . 358 GLU O 1 1
3 4731 1 1 116 GLU OE1 O 8.345 -4.036 0.621 1.00 . A A . 358 GLU OE1 1 1
3 4732 1 1 116 GLU OE2 O 8.749 -6.190 0.328 1.00 . A A . 358 GLU OE2 1 1
3 4733 1 1 117 LEU C C 7.205 -0.371 0.259 1.00 . A A . 359 LEU C 1 1
3 4734 1 1 117 LEU CA C 6.521 -1.199 1.350 1.00 . A A . 359 LEU CA 1 1
3 4735 1 1 117 LEU CB C 5.442 -0.425 2.125 1.00 . A A . 359 LEU CB 1 1
3 4736 1 1 117 LEU CD1 C 7.199 0.846 3.544 1.00 . A A . 359 LEU CD1 1 1
3 4737 1 1 117 LEU CD2 C 5.809 2.078 1.897 1.00 . A A . 359 LEU CD2 1 1
3 4738 1 1 117 LEU CG C 5.842 0.879 2.840 1.00 . A A . 359 LEU CG 1 1
3 4739 1 1 117 LEU H H 8.351 -1.131 2.390 1.00 . A A . 359 LEU H 1 1
3 4740 1 1 117 LEU HA H 6.055 -2.061 0.879 1.00 . A A . 359 LEU HA 1 1
3 4741 1 1 117 LEU HB2 H 4.622 -0.203 1.443 1.00 . A A . 359 LEU HB2 1 1
3 4742 1 1 117 LEU HB3 H 5.049 -1.103 2.886 1.00 . A A . 359 LEU HB3 1 1
3 4743 1 1 117 LEU HD11 H 8.008 0.732 2.825 1.00 . A A . 359 LEU HD11 1 1
3 4744 1 1 117 LEU HD12 H 7.340 1.791 4.063 1.00 . A A . 359 LEU HD12 1 1
3 4745 1 1 117 LEU HD13 H 7.222 0.031 4.266 1.00 . A A . 359 LEU HD13 1 1
3 4746 1 1 117 LEU HD21 H 6.535 1.958 1.097 1.00 . A A . 359 LEU HD21 1 1
3 4747 1 1 117 LEU HD22 H 4.816 2.176 1.468 1.00 . A A . 359 LEU HD22 1 1
3 4748 1 1 117 LEU HD23 H 6.035 2.981 2.464 1.00 . A A . 359 LEU HD23 1 1
3 4749 1 1 117 LEU HG H 5.095 1.061 3.611 1.00 . A A . 359 LEU HG 1 1
3 4750 1 1 117 LEU N N 7.521 -1.694 2.276 1.00 . A A . 359 LEU N 1 1
3 4751 1 1 117 LEU O O 8.138 0.380 0.539 1.00 . A A . 359 LEU O 1 1
3 4752 1 1 118 PHE C C 6.444 0.756 -3.061 1.00 . A A . 360 PHE C 1 1
3 4753 1 1 118 PHE CA C 7.459 0.094 -2.125 1.00 . A A . 360 PHE CA 1 1
3 4754 1 1 118 PHE CB C 8.276 -1.013 -2.812 1.00 . A A . 360 PHE CB 1 1
3 4755 1 1 118 PHE CD1 C 9.861 0.419 -4.182 1.00 . A A . 360 PHE CD1 1 1
3 4756 1 1 118 PHE CD2 C 10.800 -1.303 -2.762 1.00 . A A . 360 PHE CD2 1 1
3 4757 1 1 118 PHE CE1 C 11.153 0.769 -4.604 1.00 . A A . 360 PHE CE1 1 1
3 4758 1 1 118 PHE CE2 C 12.081 -0.955 -3.182 1.00 . A A . 360 PHE CE2 1 1
3 4759 1 1 118 PHE CG C 9.674 -0.622 -3.260 1.00 . A A . 360 PHE CG 1 1
3 4760 1 1 118 PHE CZ C 12.267 0.078 -4.107 1.00 . A A . 360 PHE CZ 1 1
3 4761 1 1 118 PHE H H 5.907 -1.021 -1.170 1.00 . A A . 360 PHE H 1 1
3 4762 1 1 118 PHE HA H 8.144 0.855 -1.754 1.00 . A A . 360 PHE HA 1 1
3 4763 1 1 118 PHE HB2 H 8.382 -1.840 -2.111 1.00 . A A . 360 PHE HB2 1 1
3 4764 1 1 118 PHE HB3 H 7.719 -1.384 -3.671 1.00 . A A . 360 PHE HB3 1 1
3 4765 1 1 118 PHE HD1 H 9.012 0.957 -4.574 1.00 . A A . 360 PHE HD1 1 1
3 4766 1 1 118 PHE HD2 H 10.732 -2.107 -2.049 1.00 . A A . 360 PHE HD2 1 1
3 4767 1 1 118 PHE HE1 H 11.289 1.572 -5.314 1.00 . A A . 360 PHE HE1 1 1
3 4768 1 1 118 PHE HE2 H 12.907 -1.510 -2.769 1.00 . A A . 360 PHE HE2 1 1
3 4769 1 1 118 PHE HZ H 13.263 0.341 -4.433 1.00 . A A . 360 PHE HZ 1 1
3 4770 1 1 118 PHE N N 6.754 -0.497 -0.992 1.00 . A A . 360 PHE N 1 1
3 4771 1 1 118 PHE O O 5.482 0.121 -3.493 1.00 . A A . 360 PHE O 1 1
3 4772 1 1 119 LEU C C 5.259 2.290 -5.399 1.00 . A A . 361 LEU C 1 1
3 4773 1 1 119 LEU CA C 5.732 2.903 -4.078 1.00 . A A . 361 LEU CA 1 1
3 4774 1 1 119 LEU CB C 6.405 4.267 -4.294 1.00 . A A . 361 LEU CB 1 1
3 4775 1 1 119 LEU CD1 C 6.285 6.753 -4.119 1.00 . A A . 361 LEU CD1 1 1
3 4776 1 1 119 LEU CD2 C 4.259 5.525 -4.825 1.00 . A A . 361 LEU CD2 1 1
3 4777 1 1 119 LEU CG C 5.500 5.457 -3.942 1.00 . A A . 361 LEU CG 1 1
3 4778 1 1 119 LEU H H 7.546 2.456 -3.080 1.00 . A A . 361 LEU H 1 1
3 4779 1 1 119 LEU HA H 4.866 3.049 -3.434 1.00 . A A . 361 LEU HA 1 1
3 4780 1 1 119 LEU HB2 H 7.288 4.324 -3.657 1.00 . A A . 361 LEU HB2 1 1
3 4781 1 1 119 LEU HB3 H 6.730 4.350 -5.331 1.00 . A A . 361 LEU HB3 1 1
3 4782 1 1 119 LEU HD11 H 6.585 6.861 -5.161 1.00 . A A . 361 LEU HD11 1 1
3 4783 1 1 119 LEU HD12 H 5.661 7.600 -3.829 1.00 . A A . 361 LEU HD12 1 1
3 4784 1 1 119 LEU HD13 H 7.173 6.731 -3.487 1.00 . A A . 361 LEU HD13 1 1
3 4785 1 1 119 LEU HD21 H 4.558 5.518 -5.872 1.00 . A A . 361 LEU HD21 1 1
3 4786 1 1 119 LEU HD22 H 3.609 4.679 -4.615 1.00 . A A . 361 LEU HD22 1 1
3 4787 1 1 119 LEU HD23 H 3.716 6.446 -4.611 1.00 . A A . 361 LEU HD23 1 1
3 4788 1 1 119 LEU HG H 5.189 5.380 -2.902 1.00 . A A . 361 LEU HG 1 1
3 4789 1 1 119 LEU N N 6.671 2.041 -3.366 1.00 . A A . 361 LEU N 1 1
3 4790 1 1 119 LEU O O 6.043 1.668 -6.115 1.00 . A A . 361 LEU O 1 1
3 4791 1 1 120 ASN C C 2.277 2.967 -7.409 1.00 . A A . 362 ASN C 1 1
3 4792 1 1 120 ASN CA C 3.364 1.980 -6.948 1.00 . A A . 362 ASN CA 1 1
3 4793 1 1 120 ASN CB C 2.842 0.562 -6.718 1.00 . A A . 362 ASN CB 1 1
3 4794 1 1 120 ASN CG C 2.577 -0.130 -8.043 1.00 . A A . 362 ASN CG 1 1
3 4795 1 1 120 ASN H H 3.358 2.961 -5.095 1.00 . A A . 362 ASN H 1 1
3 4796 1 1 120 ASN HA H 4.136 1.946 -7.717 1.00 . A A . 362 ASN HA 1 1
3 4797 1 1 120 ASN HB2 H 3.589 -0.013 -6.172 1.00 . A A . 362 ASN HB2 1 1
3 4798 1 1 120 ASN HB3 H 1.925 0.595 -6.127 1.00 . A A . 362 ASN HB3 1 1
3 4799 1 1 120 ASN HD21 H 0.676 0.572 -8.073 1.00 . A A . 362 ASN HD21 1 1
3 4800 1 1 120 ASN HD22 H 1.145 -0.412 -9.442 1.00 . A A . 362 ASN HD22 1 1
3 4801 1 1 120 ASN N N 3.971 2.467 -5.722 1.00 . A A . 362 ASN N 1 1
3 4802 1 1 120 ASN ND2 N 1.367 0.021 -8.562 1.00 . A A . 362 ASN ND2 1 1
3 4803 1 1 120 ASN O O 1.135 2.596 -7.691 1.00 . A A . 362 ASN O 1 1
3 4804 1 1 120 ASN OD1 O 3.453 -0.791 -8.595 1.00 . A A . 362 ASN OD1 1 1
3 4805 1 1 121 SER C C 2.621 6.531 -8.348 1.00 . A A . 363 SER C 1 1
3 4806 1 1 121 SER CA C 1.788 5.295 -8.020 1.00 . A A . 363 SER CA 1 1
3 4807 1 1 121 SER CB C 0.702 5.663 -7.008 1.00 . A A . 363 SER CB 1 1
3 4808 1 1 121 SER H H 3.565 4.518 -7.164 1.00 . A A . 363 SER H 1 1
3 4809 1 1 121 SER HA H 1.310 4.935 -8.932 1.00 . A A . 363 SER HA 1 1
3 4810 1 1 121 SER HB2 H -0.024 6.314 -7.493 1.00 . A A . 363 SER HB2 1 1
3 4811 1 1 121 SER HB3 H 0.197 4.761 -6.667 1.00 . A A . 363 SER HB3 1 1
3 4812 1 1 121 SER HG H 1.785 5.716 -5.396 1.00 . A A . 363 SER HG 1 1
3 4813 1 1 121 SER N N 2.646 4.248 -7.484 1.00 . A A . 363 SER N 1 1
3 4814 1 1 121 SER O O 3.809 6.590 -8.029 1.00 . A A . 363 SER O 1 1
3 4815 1 1 121 SER OG O 1.258 6.344 -5.903 1.00 . A A . 363 SER OG 1 1
3 4816 1 1 122 THR C C 1.596 9.893 -9.416 1.00 . A A . 364 THR C 1 1
3 4817 1 1 122 THR CA C 2.649 8.801 -9.258 1.00 . A A . 364 THR CA 1 1
3 4818 1 1 122 THR CB C 3.550 8.694 -10.491 1.00 . A A . 364 THR CB 1 1
3 4819 1 1 122 THR CG2 C 2.718 8.513 -11.750 1.00 . A A . 364 THR CG2 1 1
3 4820 1 1 122 THR H H 1.046 7.406 -9.295 1.00 . A A . 364 THR H 1 1
3 4821 1 1 122 THR HA H 3.283 9.057 -8.417 1.00 . A A . 364 THR HA 1 1
3 4822 1 1 122 THR HB H 4.219 7.840 -10.376 1.00 . A A . 364 THR HB 1 1
3 4823 1 1 122 THR HG1 H 4.993 9.867 -9.928 1.00 . A A . 364 THR HG1 1 1
3 4824 1 1 122 THR HG21 H 3.379 8.375 -12.604 1.00 . A A . 364 THR HG21 1 1
3 4825 1 1 122 THR HG22 H 2.083 7.639 -11.632 1.00 . A A . 364 THR HG22 1 1
3 4826 1 1 122 THR HG23 H 2.104 9.398 -11.903 1.00 . A A . 364 THR HG23 1 1
3 4827 1 1 122 THR N N 2.001 7.526 -8.987 1.00 . A A . 364 THR N 1 1
3 4828 1 1 122 THR O O 0.411 9.606 -9.582 1.00 . A A . 364 THR O 1 1
3 4829 1 1 122 THR OG1 O 4.324 9.866 -10.622 1.00 . A A . 364 THR OG1 1 1
3 4830 1 1 123 THR C C 0.601 12.548 -10.847 1.00 . A A . 365 THR C 1 1
3 4831 1 1 123 THR CA C 1.189 12.337 -9.444 1.00 . A A . 365 THR CA 1 1
3 4832 1 1 123 THR CB C 2.016 13.544 -8.989 1.00 . A A . 365 THR CB 1 1
3 4833 1 1 123 THR CG2 C 3.207 13.753 -9.921 1.00 . A A . 365 THR CG2 1 1
3 4834 1 1 123 THR H H 3.028 11.305 -9.254 1.00 . A A . 365 THR H 1 1
3 4835 1 1 123 THR HA H 0.363 12.208 -8.748 1.00 . A A . 365 THR HA 1 1
3 4836 1 1 123 THR HB H 2.393 13.350 -7.985 1.00 . A A . 365 THR HB 1 1
3 4837 1 1 123 THR HG1 H 0.843 14.844 -9.823 1.00 . A A . 365 THR HG1 1 1
3 4838 1 1 123 THR HG21 H 3.790 14.607 -9.576 1.00 . A A . 365 THR HG21 1 1
3 4839 1 1 123 THR HG22 H 3.834 12.861 -9.909 1.00 . A A . 365 THR HG22 1 1
3 4840 1 1 123 THR HG23 H 2.855 13.933 -10.934 1.00 . A A . 365 THR HG23 1 1
3 4841 1 1 123 THR N N 2.035 11.151 -9.362 1.00 . A A . 365 THR N 1 1
3 4842 1 1 123 THR O O 0.143 13.643 -11.169 1.00 . A A . 365 THR O 1 1
3 4843 1 1 123 THR OG1 O 1.229 14.714 -8.950 1.00 . A A . 365 THR OG1 1 1
3 4844 1 1 124 GLY C C -0.513 10.308 -13.546 1.00 . A A . 366 GLY C 1 1
3 4845 1 1 124 GLY CA C 0.139 11.604 -13.066 1.00 . A A . 366 GLY CA 1 1
3 4846 1 1 124 GLY H H 0.947 10.618 -11.366 1.00 . A A . 366 GLY H 1 1
3 4847 1 1 124 GLY HA2 H -0.593 12.405 -13.141 1.00 . A A . 366 GLY HA2 1 1
3 4848 1 1 124 GLY HA3 H 0.987 11.834 -13.712 1.00 . A A . 366 GLY HA3 1 1
3 4849 1 1 124 GLY N N 0.604 11.510 -11.689 1.00 . A A . 366 GLY N 1 1
3 4850 1 1 124 GLY O O -0.657 10.106 -14.751 1.00 . A A . 366 GLY O 1 1
3 4851 1 1 125 ALA C C -2.541 7.780 -11.843 1.00 . A A . 367 ALA C 1 1
3 4852 1 1 125 ALA CA C -1.558 8.172 -12.946 1.00 . A A . 367 ALA CA 1 1
3 4853 1 1 125 ALA CB C -0.493 7.090 -13.127 1.00 . A A . 367 ALA CB 1 1
3 4854 1 1 125 ALA H H -0.756 9.639 -11.640 1.00 . A A . 367 ALA H 1 1
3 4855 1 1 125 ALA HA H -2.111 8.283 -13.880 1.00 . A A . 367 ALA HA 1 1
3 4856 1 1 125 ALA HB1 H 0.037 6.936 -12.187 1.00 . A A . 367 ALA HB1 1 1
3 4857 1 1 125 ALA HB2 H -0.966 6.157 -13.431 1.00 . A A . 367 ALA HB2 1 1
3 4858 1 1 125 ALA HB3 H 0.215 7.397 -13.897 1.00 . A A . 367 ALA HB3 1 1
3 4859 1 1 125 ALA N N -0.908 9.432 -12.617 1.00 . A A . 367 ALA N 1 1
3 4860 1 1 125 ALA O O -2.569 8.400 -10.782 1.00 . A A . 367 ALA O 1 1
3 4861 1 1 126 SER C C -4.593 4.760 -11.333 1.00 . A A . 368 SER C 1 1
3 4862 1 1 126 SER CA C -4.345 6.258 -11.149 1.00 . A A . 368 SER CA 1 1
3 4863 1 1 126 SER CB C -5.645 7.044 -11.338 1.00 . A A . 368 SER CB 1 1
3 4864 1 1 126 SER H H -3.273 6.272 -12.985 1.00 . A A . 368 SER H 1 1
3 4865 1 1 126 SER HA H -3.985 6.423 -10.132 1.00 . A A . 368 SER HA 1 1
3 4866 1 1 126 SER HB2 H -6.394 6.685 -10.634 1.00 . A A . 368 SER HB2 1 1
3 4867 1 1 126 SER HB3 H -5.457 8.101 -11.150 1.00 . A A . 368 SER HB3 1 1
3 4868 1 1 126 SER HG H -6.925 7.394 -12.762 1.00 . A A . 368 SER HG 1 1
3 4869 1 1 126 SER N N -3.347 6.745 -12.096 1.00 . A A . 368 SER N 1 1
3 4870 1 1 126 SER O O -5.575 4.231 -10.816 1.00 . A A . 368 SER O 1 1
3 4871 1 1 126 SER OG O -6.116 6.880 -12.660 1.00 . A A . 368 SER OG 1 1
3 4872 1 1 127 ASN C C -5.163 2.247 -12.931 1.00 . A A . 369 ASN C 1 1
3 4873 1 1 127 ASN CA C -3.797 2.652 -12.359 1.00 . A A . 369 ASN CA 1 1
3 4874 1 1 127 ASN CB C -3.440 1.853 -11.101 1.00 . A A . 369 ASN CB 1 1
3 4875 1 1 127 ASN CG C -2.053 2.204 -10.582 1.00 . A A . 369 ASN CG 1 1
3 4876 1 1 127 ASN H H -2.909 4.572 -12.448 1.00 . A A . 369 ASN H 1 1
3 4877 1 1 127 ASN HA H -3.052 2.425 -13.122 1.00 . A A . 369 ASN HA 1 1
3 4878 1 1 127 ASN HB2 H -4.176 2.061 -10.325 1.00 . A A . 369 ASN HB2 1 1
3 4879 1 1 127 ASN HB3 H -3.469 0.787 -11.325 1.00 . A A . 369 ASN HB3 1 1
3 4880 1 1 127 ASN HD21 H -2.793 2.619 -8.736 1.00 . A A . 369 ASN HD21 1 1
3 4881 1 1 127 ASN HD22 H -1.055 2.787 -8.916 1.00 . A A . 369 ASN HD22 1 1
3 4882 1 1 127 ASN N N -3.702 4.079 -12.067 1.00 . A A . 369 ASN N 1 1
3 4883 1 1 127 ASN ND2 N -1.959 2.567 -9.306 1.00 . A A . 369 ASN ND2 1 1
3 4884 1 1 127 ASN O O -5.546 1.081 -12.853 1.00 . A A . 369 ASN O 1 1
3 4885 1 1 127 ASN OD1 O -1.073 2.150 -11.320 1.00 . A A . 369 ASN OD1 1 1
3 4886 1 1 128 GLY C C -7.832 4.243 -14.600 1.00 . A A . 370 GLY C 1 1
3 4887 1 1 128 GLY CA C -7.230 2.960 -14.037 1.00 . A A . 370 GLY CA 1 1
3 4888 1 1 128 GLY H H -5.529 4.141 -13.576 1.00 . A A . 370 GLY H 1 1
3 4889 1 1 128 GLY HA2 H -7.183 2.209 -14.825 1.00 . A A . 370 GLY HA2 1 1
3 4890 1 1 128 GLY HA3 H -7.872 2.588 -13.239 1.00 . A A . 370 GLY HA3 1 1
3 4891 1 1 128 GLY N N -5.899 3.203 -13.505 1.00 . A A . 370 GLY N 1 1
3 4892 1 1 128 GLY O O -7.106 5.148 -15.012 1.00 . A A . 370 GLY O 1 1
3 4893 1 1 129 ALA C C -11.122 5.705 -14.188 1.00 . A A . 371 ALA C 1 1
3 4894 1 1 129 ALA CA C -9.889 5.492 -15.064 1.00 . A A . 371 ALA CA 1 1
3 4895 1 1 129 ALA CB C -10.282 5.318 -16.532 1.00 . A A . 371 ALA CB 1 1
3 4896 1 1 129 ALA H H -9.705 3.525 -14.294 1.00 . A A . 371 ALA H 1 1
3 4897 1 1 129 ALA HA H -9.246 6.368 -14.977 1.00 . A A . 371 ALA HA 1 1
3 4898 1 1 129 ALA HB1 H -10.934 4.450 -16.636 1.00 . A A . 371 ALA HB1 1 1
3 4899 1 1 129 ALA HB2 H -10.808 6.208 -16.873 1.00 . A A . 371 ALA HB2 1 1
3 4900 1 1 129 ALA HB3 H -9.386 5.174 -17.135 1.00 . A A . 371 ALA HB3 1 1
3 4901 1 1 129 ALA N N -9.164 4.316 -14.613 1.00 . A A . 371 ALA N 1 1
3 4902 1 1 129 ALA O O -11.498 4.828 -13.410 1.00 . A A . 371 ALA O 1 1
3 4903 1 1 130 TYR C C -13.749 8.306 -14.140 1.00 . A A . 372 TYR C 1 1
3 4904 1 1 130 TYR CA C -12.874 7.250 -13.466 1.00 . A A . 372 TYR CA 1 1
3 4905 1 1 130 TYR CB C -12.327 7.797 -12.144 1.00 . A A . 372 TYR CB 1 1
3 4906 1 1 130 TYR CD1 C -10.223 9.041 -12.801 1.00 . A A . 372 TYR CD1 1 1
3 4907 1 1 130 TYR CD2 C -12.100 10.302 -11.909 1.00 . A A . 372 TYR CD2 1 1
3 4908 1 1 130 TYR CE1 C -9.487 10.225 -12.937 1.00 . A A . 372 TYR CE1 1 1
3 4909 1 1 130 TYR CE2 C -11.369 11.491 -12.040 1.00 . A A . 372 TYR CE2 1 1
3 4910 1 1 130 TYR CG C -11.529 9.078 -12.289 1.00 . A A . 372 TYR CG 1 1
3 4911 1 1 130 TYR CZ C -10.058 11.457 -12.557 1.00 . A A . 372 TYR CZ 1 1
3 4912 1 1 130 TYR H H -11.450 7.536 -15.014 1.00 . A A . 372 TYR H 1 1
3 4913 1 1 130 TYR HA H -13.483 6.369 -13.258 1.00 . A A . 372 TYR HA 1 1
3 4914 1 1 130 TYR HB2 H -13.164 7.982 -11.471 1.00 . A A . 372 TYR HB2 1 1
3 4915 1 1 130 TYR HB3 H -11.692 7.040 -11.683 1.00 . A A . 372 TYR HB3 1 1
3 4916 1 1 130 TYR HD1 H -9.783 8.098 -13.092 1.00 . A A . 372 TYR HD1 1 1
3 4917 1 1 130 TYR HD2 H -13.105 10.332 -11.513 1.00 . A A . 372 TYR HD2 1 1
3 4918 1 1 130 TYR HE1 H -8.483 10.198 -13.333 1.00 . A A . 372 TYR HE1 1 1
3 4919 1 1 130 TYR HE2 H -11.811 12.432 -11.746 1.00 . A A . 372 TYR HE2 1 1
3 4920 1 1 130 TYR HH H -9.832 13.388 -12.400 1.00 . A A . 372 TYR HH 1 1
3 4921 1 1 130 TYR N N -11.753 6.876 -14.314 1.00 . A A . 372 TYR N 1 1
3 4922 1 1 130 TYR O O -13.462 8.751 -15.251 1.00 . A A . 372 TYR O 1 1
3 4923 1 1 130 TYR OH O -9.344 12.610 -12.690 1.00 . A A . 372 TYR OH 1 1
3 4924 1 1 131 SER C C -16.246 10.513 -12.690 1.00 . A A . 373 SER C 1 1
3 4925 1 1 131 SER CA C -15.764 9.710 -13.896 1.00 . A A . 373 SER CA 1 1
3 4926 1 1 131 SER CB C -16.955 9.043 -14.591 1.00 . A A . 373 SER CB 1 1
3 4927 1 1 131 SER H H -15.000 8.272 -12.547 1.00 . A A . 373 SER H 1 1
3 4928 1 1 131 SER HA H -15.276 10.386 -14.600 1.00 . A A . 373 SER HA 1 1
3 4929 1 1 131 SER HB2 H -17.447 8.364 -13.892 1.00 . A A . 373 SER HB2 1 1
3 4930 1 1 131 SER HB3 H -17.666 9.808 -14.903 1.00 . A A . 373 SER HB3 1 1
3 4931 1 1 131 SER HG H -17.291 7.909 -16.137 1.00 . A A . 373 SER HG 1 1
3 4932 1 1 131 SER N N -14.821 8.696 -13.446 1.00 . A A . 373 SER N 1 1
3 4933 1 1 131 SER O O -15.912 10.186 -11.552 1.00 . A A . 373 SER O 1 1
3 4934 1 1 131 SER OG O -16.522 8.319 -15.723 1.00 . A A . 373 SER OG 1 1
3 4935 1 1 132 SER C C -18.865 13.062 -12.306 1.00 . A A . 374 SER C 1 1
3 4936 1 1 132 SER CA C -17.554 12.412 -11.868 1.00 . A A . 374 SER CA 1 1
3 4937 1 1 132 SER CB C -16.523 13.486 -11.524 1.00 . A A . 374 SER CB 1 1
3 4938 1 1 132 SER H H -17.284 11.793 -13.883 1.00 . A A . 374 SER H 1 1
3 4939 1 1 132 SER HA H -17.737 11.810 -10.978 1.00 . A A . 374 SER HA 1 1
3 4940 1 1 132 SER HB2 H -16.902 14.097 -10.704 1.00 . A A . 374 SER HB2 1 1
3 4941 1 1 132 SER HB3 H -15.593 13.011 -11.209 1.00 . A A . 374 SER HB3 1 1
3 4942 1 1 132 SER HG H -15.843 13.780 -13.324 1.00 . A A . 374 SER HG 1 1
3 4943 1 1 132 SER N N -17.033 11.564 -12.931 1.00 . A A . 374 SER N 1 1
3 4944 1 1 132 SER O O -19.303 12.877 -13.441 1.00 . A A . 374 SER O 1 1
3 4945 1 1 132 SER OG O -16.279 14.308 -12.647 1.00 . A A . 374 SER OG 1 1
3 4946 1 1 133 GLN C C -21.815 13.526 -12.195 1.00 . A A . 375 GLN C 1 1
3 4947 1 1 133 GLN CA C -20.761 14.492 -11.642 1.00 . A A . 375 GLN CA 1 1
3 4948 1 1 133 GLN CB C -20.527 15.708 -12.539 1.00 . A A . 375 GLN CB 1 1
3 4949 1 1 133 GLN CD C -21.681 17.326 -11.002 1.00 . A A . 375 GLN CD 1 1
3 4950 1 1 133 GLN CG C -21.654 16.727 -12.398 1.00 . A A . 375 GLN CG 1 1
3 4951 1 1 133 GLN H H -19.064 13.946 -10.490 1.00 . A A . 375 GLN H 1 1
3 4952 1 1 133 GLN HA H -21.117 14.849 -10.679 1.00 . A A . 375 GLN HA 1 1
3 4953 1 1 133 GLN HB2 H -19.583 16.185 -12.273 1.00 . A A . 375 GLN HB2 1 1
3 4954 1 1 133 GLN HB3 H -20.483 15.385 -13.571 1.00 . A A . 375 GLN HB3 1 1
3 4955 1 1 133 GLN HE21 H -23.702 17.572 -11.098 1.00 . A A . 375 GLN HE21 1 1
3 4956 1 1 133 GLN HE22 H -22.930 18.066 -9.606 1.00 . A A . 375 GLN HE22 1 1
3 4957 1 1 133 GLN HG2 H -21.515 17.528 -13.123 1.00 . A A . 375 GLN HG2 1 1
3 4958 1 1 133 GLN HG3 H -22.608 16.239 -12.593 1.00 . A A . 375 GLN HG3 1 1
3 4959 1 1 133 GLN N N -19.488 13.822 -11.399 1.00 . A A . 375 GLN N 1 1
3 4960 1 1 133 GLN NE2 N -22.870 17.683 -10.532 1.00 . A A . 375 GLN NE2 1 1
3 4961 1 1 133 GLN O O -22.681 13.910 -12.980 1.00 . A A . 375 GLN O 1 1
3 4962 1 1 133 GLN OE1 O -20.650 17.469 -10.351 1.00 . A A . 375 GLN OE1 1 1
3 4963 1 1 134 VAL C C -24.037 11.323 -11.633 1.00 . A A . 376 VAL C 1 1
3 4964 1 1 134 VAL CA C -22.634 11.193 -12.222 1.00 . A A . 376 VAL CA 1 1
3 4965 1 1 134 VAL CB C -22.023 9.829 -11.897 1.00 . A A . 376 VAL CB 1 1
3 4966 1 1 134 VAL CG1 C -20.637 9.741 -12.533 1.00 . A A . 376 VAL CG1 1 1
3 4967 1 1 134 VAL CG2 C -21.899 9.644 -10.388 1.00 . A A . 376 VAL CG2 1 1
3 4968 1 1 134 VAL H H -21.018 12.014 -11.116 1.00 . A A . 376 VAL H 1 1
3 4969 1 1 134 VAL HA H -22.730 11.277 -13.296 1.00 . A A . 376 VAL HA 1 1
3 4970 1 1 134 VAL HB H -22.655 9.042 -12.307 1.00 . A A . 376 VAL HB 1 1
3 4971 1 1 134 VAL HG11 H -19.985 10.493 -12.088 1.00 . A A . 376 VAL HG11 1 1
3 4972 1 1 134 VAL HG12 H -20.219 8.749 -12.362 1.00 . A A . 376 VAL HG12 1 1
3 4973 1 1 134 VAL HG13 H -20.719 9.926 -13.604 1.00 . A A . 376 VAL HG13 1 1
3 4974 1 1 134 VAL HG21 H -21.268 10.431 -9.975 1.00 . A A . 376 VAL HG21 1 1
3 4975 1 1 134 VAL HG22 H -22.888 9.697 -9.934 1.00 . A A . 376 VAL HG22 1 1
3 4976 1 1 134 VAL HG23 H -21.455 8.672 -10.176 1.00 . A A . 376 VAL HG23 1 1
3 4977 1 1 134 VAL N N -21.738 12.259 -11.778 1.00 . A A . 376 VAL N 1 1
3 4978 1 1 134 VAL O O -24.849 10.404 -11.729 1.00 . A A . 376 VAL O 1 1
3 4979 1 1 135 MET C C -25.858 14.284 -10.560 1.00 . A A . 377 MET C 1 1
3 4980 1 1 135 MET CA C -25.584 12.790 -10.403 1.00 . A A . 377 MET CA 1 1
3 4981 1 1 135 MET CB C -25.508 12.397 -8.926 1.00 . A A . 377 MET CB 1 1
3 4982 1 1 135 MET CE C -26.727 10.326 -6.712 1.00 . A A . 377 MET CE 1 1
3 4983 1 1 135 MET CG C -26.855 12.635 -8.250 1.00 . A A . 377 MET CG 1 1
3 4984 1 1 135 MET H H -23.588 13.171 -10.989 1.00 . A A . 377 MET H 1 1
3 4985 1 1 135 MET HA H -26.378 12.223 -10.889 1.00 . A A . 377 MET HA 1 1
3 4986 1 1 135 MET HB2 H -25.252 11.341 -8.854 1.00 . A A . 377 MET HB2 1 1
3 4987 1 1 135 MET HB3 H -24.739 12.987 -8.426 1.00 . A A . 377 MET HB3 1 1
3 4988 1 1 135 MET HE1 H -26.803 9.842 -5.738 1.00 . A A . 377 MET HE1 1 1
3 4989 1 1 135 MET HE2 H -27.505 9.938 -7.370 1.00 . A A . 377 MET HE2 1 1
3 4990 1 1 135 MET HE3 H -25.748 10.114 -7.141 1.00 . A A . 377 MET HE3 1 1
3 4991 1 1 135 MET HG2 H -27.083 13.699 -8.293 1.00 . A A . 377 MET HG2 1 1
3 4992 1 1 135 MET HG3 H -27.612 12.100 -8.818 1.00 . A A . 377 MET HG3 1 1
3 4993 1 1 135 MET N N -24.312 12.472 -11.023 1.00 . A A . 377 MET N 1 1
3 4994 1 1 135 MET O O -24.928 15.090 -10.553 1.00 . A A . 377 MET O 1 1
3 4995 1 1 135 MET SD S -26.935 12.115 -6.515 1.00 . A A . 377 MET SD 1 1
3 4996 1 1 136 GLN C C -28.956 16.277 -10.343 1.00 . A A . 378 GLN C 1 1
3 4997 1 1 136 GLN CA C -27.534 16.042 -10.865 1.00 . A A . 378 GLN CA 1 1
3 4998 1 1 136 GLN CB C -27.436 16.393 -12.355 1.00 . A A . 378 GLN CB 1 1
3 4999 1 1 136 GLN CD C -26.518 18.721 -11.941 1.00 . A A . 378 GLN CD 1 1
3 5000 1 1 136 GLN CG C -27.600 17.892 -12.626 1.00 . A A . 378 GLN CG 1 1
3 5001 1 1 136 GLN H H -27.855 13.945 -10.696 1.00 . A A . 378 GLN H 1 1
3 5002 1 1 136 GLN HA H -26.848 16.672 -10.300 1.00 . A A . 378 GLN HA 1 1
3 5003 1 1 136 GLN HB2 H -26.462 16.078 -12.730 1.00 . A A . 378 GLN HB2 1 1
3 5004 1 1 136 GLN HB3 H -28.206 15.846 -12.901 1.00 . A A . 378 GLN HB3 1 1
3 5005 1 1 136 GLN HE21 H -27.837 20.219 -11.546 1.00 . A A . 378 GLN HE21 1 1
3 5006 1 1 136 GLN HE22 H -26.196 20.486 -10.993 1.00 . A A . 378 GLN HE22 1 1
3 5007 1 1 136 GLN HG2 H -27.547 18.068 -13.700 1.00 . A A . 378 GLN HG2 1 1
3 5008 1 1 136 GLN HG3 H -28.580 18.220 -12.282 1.00 . A A . 378 GLN HG3 1 1
3 5009 1 1 136 GLN N N -27.135 14.651 -10.701 1.00 . A A . 378 GLN N 1 1
3 5010 1 1 136 GLN NE2 N -26.881 19.904 -11.455 1.00 . A A . 378 GLN NE2 1 1
3 5011 1 1 136 GLN O O -29.360 17.421 -10.138 1.00 . A A . 378 GLN O 1 1
3 5012 1 1 136 GLN OE1 O -25.366 18.304 -11.849 1.00 . A A . 378 GLN OE1 1 1
3 5013 1 1 137 GLY C C -31.794 13.945 -9.722 1.00 . A A . 379 GLY C 1 1
3 5014 1 1 137 GLY CA C -31.083 15.292 -9.626 1.00 . A A . 379 GLY CA 1 1
3 5015 1 1 137 GLY H H -29.354 14.280 -10.309 1.00 . A A . 379 GLY H 1 1
3 5016 1 1 137 GLY HA2 H -31.069 15.615 -8.585 1.00 . A A . 379 GLY HA2 1 1
3 5017 1 1 137 GLY HA3 H -31.637 16.026 -10.211 1.00 . A A . 379 GLY HA3 1 1
3 5018 1 1 137 GLY N N -29.720 15.201 -10.125 1.00 . A A . 379 GLY N 1 1
3 5019 1 1 137 GLY O O -31.206 12.958 -10.163 1.00 . A A . 379 GLY O 1 1
3 5020 1 1 138 MET C C -35.357 13.091 -9.447 1.00 . A A . 380 MET C 1 1
3 5021 1 1 138 MET CA C -33.879 12.703 -9.357 1.00 . A A . 380 MET CA 1 1
3 5022 1 1 138 MET CB C -33.604 11.873 -8.100 1.00 . A A . 380 MET CB 1 1
3 5023 1 1 138 MET CE C -34.954 8.019 -7.184 1.00 . A A . 380 MET CE 1 1
3 5024 1 1 138 MET CG C -34.318 10.520 -8.147 1.00 . A A . 380 MET CG 1 1
3 5025 1 1 138 MET H H -33.488 14.747 -8.937 1.00 . A A . 380 MET H 1 1
3 5026 1 1 138 MET HA H -33.608 12.121 -10.237 1.00 . A A . 380 MET HA 1 1
3 5027 1 1 138 MET HB2 H -32.531 11.694 -8.021 1.00 . A A . 380 MET HB2 1 1
3 5028 1 1 138 MET HB3 H -33.933 12.424 -7.220 1.00 . A A . 380 MET HB3 1 1
3 5029 1 1 138 MET HE1 H -34.638 7.629 -8.152 1.00 . A A . 380 MET HE1 1 1
3 5030 1 1 138 MET HE2 H -34.843 7.243 -6.427 1.00 . A A . 380 MET HE2 1 1
3 5031 1 1 138 MET HE3 H -35.999 8.325 -7.240 1.00 . A A . 380 MET HE3 1 1
3 5032 1 1 138 MET HG2 H -35.394 10.689 -8.160 1.00 . A A . 380 MET HG2 1 1
3 5033 1 1 138 MET HG3 H -34.034 10.006 -9.066 1.00 . A A . 380 MET HG3 1 1
3 5034 1 1 138 MET N N -33.062 13.907 -9.306 1.00 . A A . 380 MET N 1 1
3 5035 1 1 138 MET O O -35.739 14.189 -9.043 1.00 . A A . 380 MET O 1 1
3 5036 1 1 138 MET SD S -33.930 9.445 -6.743 1.00 . A A . 380 MET SD 1 1
3 5037 1 1 139 GLY C C -38.298 11.234 -10.787 1.00 . A A . 381 GLY C 1 1
3 5038 1 1 139 GLY CA C -37.618 12.423 -10.120 1.00 . A A . 381 GLY CA 1 1
3 5039 1 1 139 GLY H H -35.821 11.306 -10.304 1.00 . A A . 381 GLY H 1 1
3 5040 1 1 139 GLY HA2 H -38.059 12.578 -9.135 1.00 . A A . 381 GLY HA2 1 1
3 5041 1 1 139 GLY HA3 H -37.783 13.314 -10.725 1.00 . A A . 381 GLY HA3 1 1
3 5042 1 1 139 GLY N N -36.187 12.190 -9.980 1.00 . A A . 381 GLY N 1 1
3 5043 1 1 139 GLY O O -38.621 11.357 -11.989 1.00 . A A . 381 GLY O 1 1
3 5044 1 1 139 GLY OXT O -38.486 10.215 -10.087 1.00 . A A . 381 GLY OXT 1 1
3 5045 2 2 1 DA C1' C 8.002 -18.563 7.424 1.00 . B B . 1 A C1' 1 1
3 5046 2 2 1 DA C2 C 3.804 -18.988 8.445 1.00 . B B . 1 A C2 1 1
3 5047 2 2 1 DA C2' C 8.339 -20.050 7.407 1.00 . B B . 1 A C2' 1 1
3 5048 2 2 1 DA C3' C 8.674 -20.281 5.932 1.00 . B B . 1 A C3' 1 1
3 5049 2 2 1 DA C4 C 5.892 -18.419 8.822 1.00 . B B . 1 A C4 1 1
3 5050 2 2 1 DA C4' C 7.979 -19.086 5.260 1.00 . B B . 1 A C4' 1 1
3 5051 2 2 1 DA C5 C 5.623 -17.986 10.092 1.00 . B B . 1 A C5 1 1
3 5052 2 2 1 DA C5' C 7.003 -19.448 4.149 1.00 . B B . 1 A C5' 1 1
3 5053 2 2 1 DA C6 C 4.287 -18.125 10.516 1.00 . B B . 1 A C6 1 1
3 5054 2 2 1 DA C8 C 7.681 -17.607 9.754 1.00 . B B . 1 A C8 1 1
3 5055 2 2 1 DA H1' H 8.901 -17.949 7.359 1.00 . B B . 1 A H1' 1 1
3 5056 2 2 1 DA H2 H 3.059 -19.366 7.770 1.00 . B B . 1 A H2 1 1
3 5057 2 2 1 DA H2' H 7.453 -20.626 7.674 1.00 . B B . 1 A H2' 1 1
3 5058 2 2 1 DA H3' H 8.264 -21.228 5.582 1.00 . B B . 1 A H3' 1 1
3 5059 2 2 1 DA H4' H 8.727 -18.403 4.870 1.00 . B B . 1 A H4' 1 1
3 5060 2 2 1 DA H5' H 6.391 -18.568 3.962 1.00 . B B . 1 A H5' 1 1
3 5061 2 2 1 DA H5'' H 7.563 -19.699 3.254 1.00 . B B . 1 A H5'' 1 1
3 5062 2 2 1 DA H61 H 2.879 -17.900 11.966 1.00 . B B . 1 A H61 1 1
3 5063 2 2 1 DA H62 H 4.502 -17.402 12.408 1.00 . B B . 1 A H62 1 1
3 5064 2 2 1 DA H8 H 8.708 -17.291 9.834 1.00 . B B . 1 A H8 1 1
3 5065 2 2 1 DA HO5' H 5.501 -20.630 3.818 1.00 . B B . 1 A HO5' 1 1
3 5066 2 2 1 DA N1 N 3.393 -18.629 9.654 1.00 . B B . 1 A N1 1 1
3 5067 2 2 1 DA N3 N 5.021 -18.948 7.934 1.00 . B B . 1 A N3 1 1
3 5068 2 2 1 DA N6 N 3.854 -17.781 11.732 1.00 . B B . 1 A N6 1 1
3 5069 2 2 1 DA N7 N 6.775 -17.466 10.685 1.00 . B B . 1 A N7 1 1
3 5070 2 2 1 DA N9 N 7.228 -18.207 8.619 1.00 . B B . 1 A N9 1 1
3 5071 2 2 1 DA O3' O 10.085 -20.260 5.788 1.00 . B B . 1 A O3' 1 1
3 5072 2 2 1 DA O4' O 7.265 -18.389 6.251 1.00 . B B . 1 A O4' 1 1
3 5073 2 2 1 DA O5' O 6.167 -20.530 4.510 1.00 . B B . 1 A O5' 1 1
3 5074 2 2 2 DG C1' C 10.157 -14.712 5.011 1.00 . B B . 2 G C1' 1 1
3 5075 2 2 2 DG C2 C 6.375 -12.420 5.389 1.00 . B B . 2 G C2 1 1
3 5076 2 2 2 DG C2' C 11.458 -15.330 5.513 1.00 . B B . 2 G C2' 1 1
3 5077 2 2 2 DG C3' C 12.017 -15.986 4.264 1.00 . B B . 2 G C3' 1 1
3 5078 2 2 2 DG C4 C 8.120 -13.616 6.143 1.00 . B B . 2 G C4 1 1
3 5079 2 2 2 DG C4' C 10.743 -16.237 3.449 1.00 . B B . 2 G C4' 1 1
3 5080 2 2 2 DG C5 C 7.731 -13.510 7.459 1.00 . B B . 2 G C5 1 1
3 5081 2 2 2 DG C5' C 10.588 -17.724 3.158 1.00 . B B . 2 G C5' 1 1
3 5082 2 2 2 DG C6 C 6.567 -12.756 7.797 1.00 . B B . 2 G C6 1 1
3 5083 2 2 2 DG C8 C 9.442 -14.765 7.446 1.00 . B B . 2 G C8 1 1
3 5084 2 2 2 DG H1 H 5.090 -11.696 6.836 1.00 . B B . 2 G H1 1 1
3 5085 2 2 2 DG H1' H 10.391 -13.826 4.421 1.00 . B B . 2 G H1' 1 1
3 5086 2 2 2 DG H2' H 11.232 -16.116 6.234 1.00 . B B . 2 G H2' 1 1
3 5087 2 2 2 DG H21 H 4.778 -11.398 4.640 1.00 . B B . 2 G H21 1 1
3 5088 2 2 2 DG H22 H 5.911 -12.011 3.459 1.00 . B B . 2 G H22 1 1
3 5089 2 2 2 DG H3' H 12.524 -16.911 4.537 1.00 . B B . 2 G H3' 1 1
3 5090 2 2 2 DG H4' H 10.819 -15.689 2.513 1.00 . B B . 2 G H4' 1 1
3 5091 2 2 2 DG H5' H 9.569 -17.923 2.833 1.00 . B B . 2 G H5' 1 1
3 5092 2 2 2 DG H5'' H 11.294 -17.993 2.374 1.00 . B B . 2 G H5'' 1 1
3 5093 2 2 2 DG H8 H 10.235 -15.439 7.732 1.00 . B B . 2 G H8 1 1
3 5094 2 2 2 DG N1 N 5.930 -12.237 6.680 1.00 . B B . 2 G N1 1 1
3 5095 2 2 2 DG N2 N 5.625 -11.898 4.420 1.00 . B B . 2 G N2 1 1
3 5096 2 2 2 DG N3 N 7.494 -13.080 5.062 1.00 . B B . 2 G N3 1 1
3 5097 2 2 2 DG N7 N 8.580 -14.253 8.279 1.00 . B B . 2 G N7 1 1
3 5098 2 2 2 DG N9 N 9.271 -14.379 6.147 1.00 . B B . 2 G N9 1 1
3 5099 2 2 2 DG O3' O 12.887 -15.137 3.548 1.00 . B B . 2 G O3' 1 1
3 5100 2 2 2 DG O4' O 9.636 -15.718 4.170 1.00 . B B . 2 G O4' 1 1
3 5101 2 2 2 DG O5' O 10.893 -18.461 4.321 1.00 . B B . 2 G O5' 1 1
3 5102 2 2 2 DG O6 O 6.101 -12.534 8.911 1.00 . B B . 2 G O6 1 1
3 5103 2 2 2 DG OP1 O 9.896 -20.535 3.295 1.00 . B B . 2 G OP1 1 1
3 5104 2 2 2 DG OP2 O 12.181 -20.604 4.457 1.00 . B B . 2 G OP2 1 1
3 5105 2 2 2 DG P P 10.806 -20.064 4.365 1.00 . B B . 2 G P 1 1
3 5106 2 2 3 DG C1' C 12.763 -10.848 2.524 1.00 . B B . 3 G C1' 1 1
3 5107 2 2 3 DG C2 C 10.506 -8.229 5.170 1.00 . B B . 3 G C2 1 1
3 5108 2 2 3 DG C2' C 14.220 -10.575 2.157 1.00 . B B . 3 G C2' 1 1
3 5109 2 2 3 DG C3' C 14.565 -11.695 1.185 1.00 . B B . 3 G C3' 1 1
3 5110 2 2 3 DG C4 C 11.823 -9.973 4.715 1.00 . B B . 3 G C4 1 1
3 5111 2 2 3 DG C4' C 13.212 -12.351 0.898 1.00 . B B . 3 G C4' 1 1
3 5112 2 2 3 DG C5 C 11.965 -10.341 6.030 1.00 . B B . 3 G C5 1 1
3 5113 2 2 3 DG C5' C 13.292 -13.853 0.657 1.00 . B B . 3 G C5' 1 1
3 5114 2 2 3 DG C6 C 11.298 -9.586 7.041 1.00 . B B . 3 G C6 1 1
3 5115 2 2 3 DG C8 C 13.106 -11.730 4.897 1.00 . B B . 3 G C8 1 1
3 5116 2 2 3 DG H1 H 10.107 -7.913 7.151 1.00 . B B . 3 G H1 1 1
3 5117 2 2 3 DG H1' H 12.141 -10.100 2.039 1.00 . B B . 3 G H1' 1 1
3 5118 2 2 3 DG H2' H 14.847 -10.648 3.046 1.00 . B B . 3 G H2' 1 1
3 5119 2 2 3 DG H21 H 9.327 -6.612 5.546 1.00 . B B . 3 G H21 1 1
3 5120 2 2 3 DG H22 H 9.682 -6.932 3.859 1.00 . B B . 3 G H22 1 1
3 5121 2 2 3 DG H3' H 15.202 -12.384 1.723 1.00 . B B . 3 G H3' 1 1
3 5122 2 2 3 DG H4' H 12.729 -11.867 0.056 1.00 . B B . 3 G H4' 1 1
3 5123 2 2 3 DG H5' H 12.298 -14.274 0.808 1.00 . B B . 3 G H5' 1 1
3 5124 2 2 3 DG H5'' H 13.611 -14.045 -0.365 1.00 . B B . 3 G H5'' 1 1
3 5125 2 2 3 DG H8 H 13.729 -12.565 4.602 1.00 . B B . 3 G H8 1 1
3 5126 2 2 3 DG N1 N 10.592 -8.521 6.507 1.00 . B B . 3 G N1 1 1
3 5127 2 2 3 DG N2 N 9.777 -7.169 4.837 1.00 . B B . 3 G N2 1 1
3 5128 2 2 3 DG N3 N 11.106 -8.941 4.217 1.00 . B B . 3 G N3 1 1
3 5129 2 2 3 DG N7 N 12.788 -11.461 6.134 1.00 . B B . 3 G N7 1 1
3 5130 2 2 3 DG N9 N 12.576 -10.858 3.985 1.00 . B B . 3 G N9 1 1
3 5131 2 2 3 DG O3' O 15.242 -11.232 0.028 1.00 . B B . 3 G O3' 1 1
3 5132 2 2 3 DG O4' O 12.414 -12.117 2.031 1.00 . B B . 3 G O4' 1 1
3 5133 2 2 3 DG O5' O 14.215 -14.428 1.559 1.00 . B B . 3 G O5' 1 1
3 5134 2 2 3 DG O6 O 11.288 -9.773 8.256 1.00 . B B . 3 G O6 1 1
3 5135 2 2 3 DG OP1 O 13.044 -16.632 1.528 1.00 . B B . 3 G OP1 1 1
3 5136 2 2 3 DG OP2 O 15.072 -16.250 3.045 1.00 . B B . 3 G OP2 1 1
3 5137 2 2 3 DG P P 13.841 -15.739 2.400 1.00 . B B . 3 G P 1 1
3 5138 2 2 4 DG C1' C 12.315 -9.499 -1.765 1.00 . B B . 4 G C1' 1 1
3 5139 2 2 4 DG C2 C 8.749 -11.399 -0.025 1.00 . B B . 4 G C2 1 1
3 5140 2 2 4 DG C2' C 13.647 -8.748 -1.796 1.00 . B B . 4 G C2' 1 1
3 5141 2 2 4 DG C3' C 14.527 -9.613 -2.703 1.00 . B B . 4 G C3' 1 1
3 5142 2 2 4 DG C4 C 10.432 -9.923 -0.095 1.00 . B B . 4 G C4 1 1
3 5143 2 2 4 DG C4' C 13.628 -10.822 -2.938 1.00 . B B . 4 G C4' 1 1
3 5144 2 2 4 DG C5 C 10.072 -9.306 1.079 1.00 . B B . 4 G C5 1 1
3 5145 2 2 4 DG C5' C 14.356 -12.152 -3.127 1.00 . B B . 4 G C5' 1 1
3 5146 2 2 4 DG C6 C 8.939 -9.788 1.800 1.00 . B B . 4 G C6 1 1
3 5147 2 2 4 DG C8 C 11.851 -8.350 0.429 1.00 . B B . 4 G C8 1 1
3 5148 2 2 4 DG H1 H 7.530 -11.264 1.632 1.00 . B B . 4 G H1 1 1
3 5149 2 2 4 DG H1' H 11.719 -9.144 -2.601 1.00 . B B . 4 G H1' 1 1
3 5150 2 2 4 DG H2' H 14.090 -8.717 -0.802 1.00 . B B . 4 G H2' 1 1
3 5151 2 2 4 DG H21 H 7.233 -12.761 -0.005 1.00 . B B . 4 G H21 1 1
3 5152 2 2 4 DG H22 H 8.309 -12.842 -1.381 1.00 . B B . 4 G H22 1 1
3 5153 2 2 4 DG H3' H 15.446 -9.893 -2.194 1.00 . B B . 4 G H3' 1 1
3 5154 2 2 4 DG H4' H 13.084 -10.588 -3.843 1.00 . B B . 4 G H4' 1 1
3 5155 2 2 4 DG H5' H 13.682 -12.821 -3.659 1.00 . B B . 4 G H5' 1 1
3 5156 2 2 4 DG H5'' H 15.238 -11.984 -3.745 1.00 . B B . 4 G H5'' 1 1
3 5157 2 2 4 DG H8 H 12.745 -7.755 0.350 1.00 . B B . 4 G H8 1 1
3 5158 2 2 4 DG N1 N 8.331 -10.861 1.169 1.00 . B B . 4 G N1 1 1
3 5159 2 2 4 DG N2 N 8.036 -12.417 -0.507 1.00 . B B . 4 G N2 1 1
3 5160 2 2 4 DG N3 N 9.811 -10.961 -0.709 1.00 . B B . 4 G N3 1 1
3 5161 2 2 4 DG N7 N 10.974 -8.287 1.390 1.00 . B B . 4 G N7 1 1
3 5162 2 2 4 DG N9 N 11.563 -9.271 -0.527 1.00 . B B . 4 G N9 1 1
3 5163 2 2 4 DG O3' O 14.763 -9.019 -3.967 1.00 . B B . 4 G O3' 1 1
3 5164 2 2 4 DG O4' O 12.643 -10.853 -1.941 1.00 . B B . 4 G O4' 1 1
3 5165 2 2 4 DG O5' O 14.738 -12.793 -1.920 1.00 . B B . 4 G O5' 1 1
3 5166 2 2 4 DG O6 O 8.469 -9.380 2.859 1.00 . B B . 4 G O6 1 1
3 5167 2 2 4 DG OP1 O 16.430 -13.429 -0.188 1.00 . B B . 4 G OP1 1 1
3 5168 2 2 4 DG OP2 O 16.913 -11.541 -1.829 1.00 . B B . 4 G OP2 1 1
3 5169 2 2 4 DG P P 15.948 -12.277 -0.984 1.00 . B B . 4 G P 1 1
3 5170 2 2 5 DA C1' C 15.104 -4.119 -0.817 1.00 . B B . 5 A C1' 1 1
3 5171 2 2 5 DA C2 C 13.038 -0.428 0.079 1.00 . B B . 5 A C2 1 1
3 5172 2 2 5 DA C2' C 16.057 -4.379 0.344 1.00 . B B . 5 A C2' 1 1
3 5173 2 2 5 DA C3' C 17.020 -5.422 -0.236 1.00 . B B . 5 A C3' 1 1
3 5174 2 2 5 DA C4 C 13.201 -2.613 -0.136 1.00 . B B . 5 A C4 1 1
3 5175 2 2 5 DA C4' C 16.524 -5.608 -1.673 1.00 . B B . 5 A C4' 1 1
3 5176 2 2 5 DA C5 C 11.884 -2.813 0.156 1.00 . B B . 5 A C5 1 1
3 5177 2 2 5 DA C5' C 16.710 -7.026 -2.199 1.00 . B B . 5 A C5' 1 1
3 5178 2 2 5 DA C6 C 11.133 -1.650 0.395 1.00 . B B . 5 A C6 1 1
3 5179 2 2 5 DA C8 C 12.696 -4.727 -0.226 1.00 . B B . 5 A C8 1 1
3 5180 2 2 5 DA H1' H 15.462 -3.268 -1.390 1.00 . B B . 5 A H1' 1 1
3 5181 2 2 5 DA H2 H 13.496 0.545 0.058 1.00 . B B . 5 A H2 1 1
3 5182 2 2 5 DA H2' H 15.518 -4.801 1.193 1.00 . B B . 5 A H2' 1 1
3 5183 2 2 5 DA H3' H 16.842 -6.353 0.304 1.00 . B B . 5 A H3' 1 1
3 5184 2 2 5 DA H4' H 17.011 -4.905 -2.336 1.00 . B B . 5 A H4' 1 1
3 5185 2 2 5 DA H5' H 17.763 -7.305 -2.142 1.00 . B B . 5 A H5' 1 1
3 5186 2 2 5 DA H5'' H 16.116 -7.719 -1.603 1.00 . B B . 5 A H5'' 1 1
3 5187 2 2 5 DA H61 H 9.347 -0.789 0.786 1.00 . B B . 5 A H61 1 1
3 5188 2 2 5 DA H62 H 9.327 -2.544 0.668 1.00 . B B . 5 A H62 1 1
3 5189 2 2 5 DA H8 H 12.826 -5.785 -0.361 1.00 . B B . 5 A H8 1 1
3 5190 2 2 5 DA N1 N 11.749 -0.464 0.374 1.00 . B B . 5 A N1 1 1
3 5191 2 2 5 DA N3 N 13.853 -1.431 -0.198 1.00 . B B . 5 A N3 1 1
3 5192 2 2 5 DA N6 N 9.828 -1.663 0.638 1.00 . B B . 5 A N6 1 1
3 5193 2 2 5 DA N7 N 11.569 -4.168 0.115 1.00 . B B . 5 A N7 1 1
3 5194 2 2 5 DA N9 N 13.724 -3.846 -0.407 1.00 . B B . 5 A N9 1 1
3 5195 2 2 5 DA O3' O 18.390 -5.063 -0.083 1.00 . B B . 5 A O3' 1 1
3 5196 2 2 5 DA O4' O 15.162 -5.268 -1.626 1.00 . B B . 5 A O4' 1 1
3 5197 2 2 5 DA O5' O 16.286 -7.042 -3.544 1.00 . B B . 5 A O5' 1 1
3 5198 2 2 5 DA OP1 O 16.137 -8.062 -5.816 1.00 . B B . 5 A OP1 1 1
3 5199 2 2 5 DA OP2 O 17.261 -9.326 -3.902 1.00 . B B . 5 A OP2 1 1
3 5200 2 2 5 DA P P 16.198 -8.413 -4.377 1.00 . B B . 5 A P 1 1
3 5201 2 2 6 DU C1' C 16.084 -0.058 -3.797 1.00 . B B . 6 U C1' 1 1
3 5202 2 2 6 DU C2 C 15.837 -1.576 -5.716 1.00 . B B . 6 U C2 1 1
3 5203 2 2 6 DU C2' C 15.515 0.279 -2.418 1.00 . B B . 6 U C2' 1 1
3 5204 2 2 6 DU C3' C 16.454 -0.473 -1.473 1.00 . B B . 6 U C3' 1 1
3 5205 2 2 6 DU C4 C 14.682 -3.746 -5.499 1.00 . B B . 6 U C4 1 1
3 5206 2 2 6 DU C4' C 17.685 -0.773 -2.330 1.00 . B B . 6 U C4' 1 1
3 5207 2 2 6 DU C5 C 14.486 -3.409 -4.108 1.00 . B B . 6 U C5 1 1
3 5208 2 2 6 DU C5' C 17.980 -2.274 -2.448 1.00 . B B . 6 U C5' 1 1
3 5209 2 2 6 DU C6 C 14.935 -2.244 -3.602 1.00 . B B . 6 U C6 1 1
3 5210 2 2 6 DU H1' H 15.828 0.744 -4.486 1.00 . B B . 6 U H1' 1 1
3 5211 2 2 6 DU H2' H 14.479 -0.051 -2.314 1.00 . B B . 6 U H2' 1 1
3 5212 2 2 6 DU H3 H 15.533 -2.968 -7.194 1.00 . B B . 6 U H3 1 1
3 5213 2 2 6 DU H3' H 15.988 -1.404 -1.151 1.00 . B B . 6 U H3' 1 1
3 5214 2 2 6 DU H4' H 18.550 -0.312 -1.867 1.00 . B B . 6 U H4' 1 1
3 5215 2 2 6 DU H5 H 13.975 -4.082 -3.444 1.00 . B B . 6 U H5 1 1
3 5216 2 2 6 DU H5' H 17.064 -2.831 -2.634 1.00 . B B . 6 U H5' 1 1
3 5217 2 2 6 DU H5'' H 18.670 -2.429 -3.278 1.00 . B B . 6 U H5'' 1 1
3 5218 2 2 6 DU H6 H 14.763 -2.033 -2.562 1.00 . B B . 6 U H6 1 1
3 5219 2 2 6 DU HO3' H 16.893 1.233 -0.667 1.00 . B B . 6 U HO3' 1 1
3 5220 2 2 6 DU N1 N 15.598 -1.333 -4.369 1.00 . B B . 6 U N1 1 1
3 5221 2 2 6 DU N3 N 15.365 -2.779 -6.217 1.00 . B B . 6 U N3 1 1
3 5222 2 2 6 DU O2 O 16.431 -0.776 -6.438 1.00 . B B . 6 U O2 1 1
3 5223 2 2 6 DU O3' O 16.780 0.329 -0.354 1.00 . B B . 6 U O3' 1 1
3 5224 2 2 6 DU O4 O 14.301 -4.780 -6.044 1.00 . B B . 6 U O4 1 1
3 5225 2 2 6 DU O4' O 17.480 -0.158 -3.595 1.00 . B B . 6 U O4' 1 1
3 5226 2 2 6 DU O5' O 18.588 -2.729 -1.253 1.00 . B B . 6 U O5' 1 1
3 5227 2 2 6 DU OP1 O 19.191 -4.847 -2.471 1.00 . B B . 6 U OP1 1 1
3 5228 2 2 6 DU OP2 O 20.596 -3.996 -0.527 1.00 . B B . 6 U OP2 1 1
3 5229 2 2 6 DU P P 19.265 -4.192 -1.145 1.00 . B B . 6 U P 1 1
4 5230 1 1 35 GLY C C -19.784 -7.048 -8.964 1.00 . A A . 277 GLY C 1 1
4 5231 1 1 35 GLY CA C -19.878 -8.511 -8.560 1.00 . A A . 277 GLY CA 1 1
4 5232 1 1 35 GLY H H -18.044 -9.041 -9.300 1.00 . A A . 277 GLY H 1 1
4 5233 1 1 35 GLY HA2 H -20.437 -9.058 -9.319 1.00 . A A . 277 GLY HA2 1 1
4 5234 1 1 35 GLY HA3 H -20.404 -8.581 -7.609 1.00 . A A . 277 GLY HA3 1 1
4 5235 1 1 35 GLY N N -18.537 -9.103 -8.421 1.00 . A A . 277 GLY N 1 1
4 5236 1 1 35 GLY O O -19.291 -6.224 -8.197 1.00 . A A . 277 GLY O 1 1
4 5237 1 1 36 ASP C C -21.429 -5.109 -11.590 1.00 . A A . 278 ASP C 1 1
4 5238 1 1 36 ASP CA C -20.201 -5.377 -10.717 1.00 . A A . 278 ASP CA 1 1
4 5239 1 1 36 ASP CB C -18.929 -5.220 -11.557 1.00 . A A . 278 ASP CB 1 1
4 5240 1 1 36 ASP CG C -17.663 -5.392 -10.719 1.00 . A A . 278 ASP CG 1 1
4 5241 1 1 36 ASP H H -20.680 -7.442 -10.747 1.00 . A A . 278 ASP H 1 1
4 5242 1 1 36 ASP HA H -20.183 -4.650 -9.905 1.00 . A A . 278 ASP HA 1 1
4 5243 1 1 36 ASP HB2 H -18.937 -5.961 -12.357 1.00 . A A . 278 ASP HB2 1 1
4 5244 1 1 36 ASP HB3 H -18.922 -4.227 -12.006 1.00 . A A . 278 ASP HB3 1 1
4 5245 1 1 36 ASP N N -20.258 -6.726 -10.171 1.00 . A A . 278 ASP N 1 1
4 5246 1 1 36 ASP O O -22.203 -6.021 -11.882 1.00 . A A . 278 ASP O 1 1
4 5247 1 1 36 ASP OD1 O -17.218 -4.379 -10.136 1.00 . A A . 278 ASP OD1 1 1
4 5248 1 1 36 ASP OD2 O -17.153 -6.533 -10.668 1.00 . A A . 278 ASP OD2 1 1
4 5249 1 1 37 SER C C -22.307 -2.342 -13.820 1.00 . A A . 279 SER C 1 1
4 5250 1 1 37 SER CA C -22.725 -3.426 -12.832 1.00 . A A . 279 SER CA 1 1
4 5251 1 1 37 SER CB C -23.849 -2.875 -11.955 1.00 . A A . 279 SER CB 1 1
4 5252 1 1 37 SER H H -20.929 -3.146 -11.732 1.00 . A A . 279 SER H 1 1
4 5253 1 1 37 SER HA H -23.094 -4.280 -13.399 1.00 . A A . 279 SER HA 1 1
4 5254 1 1 37 SER HB2 H -23.476 -2.011 -11.404 1.00 . A A . 279 SER HB2 1 1
4 5255 1 1 37 SER HB3 H -24.671 -2.553 -12.596 1.00 . A A . 279 SER HB3 1 1
4 5256 1 1 37 SER HG H -23.591 -4.092 -10.460 1.00 . A A . 279 SER HG 1 1
4 5257 1 1 37 SER N N -21.602 -3.849 -12.003 1.00 . A A . 279 SER N 1 1
4 5258 1 1 37 SER O O -23.158 -1.716 -14.449 1.00 . A A . 279 SER O 1 1
4 5259 1 1 37 SER OG O -24.314 -3.855 -11.051 1.00 . A A . 279 SER OG 1 1
4 5260 1 1 38 GLU C C -19.112 -1.451 -15.356 1.00 . A A . 280 GLU C 1 1
4 5261 1 1 38 GLU CA C -20.485 -1.057 -14.815 1.00 . A A . 280 GLU CA 1 1
4 5262 1 1 38 GLU CB C -20.405 0.253 -14.023 1.00 . A A . 280 GLU CB 1 1
4 5263 1 1 38 GLU CD C -19.393 1.449 -12.051 1.00 . A A . 280 GLU CD 1 1
4 5264 1 1 38 GLU CG C -19.433 0.145 -12.844 1.00 . A A . 280 GLU CG 1 1
4 5265 1 1 38 GLU H H -20.329 -2.676 -13.464 1.00 . A A . 280 GLU H 1 1
4 5266 1 1 38 GLU HA H -21.174 -0.916 -15.648 1.00 . A A . 280 GLU HA 1 1
4 5267 1 1 38 GLU HB2 H -20.075 1.054 -14.685 1.00 . A A . 280 GLU HB2 1 1
4 5268 1 1 38 GLU HB3 H -21.398 0.499 -13.644 1.00 . A A . 280 GLU HB3 1 1
4 5269 1 1 38 GLU HG2 H -19.750 -0.665 -12.186 1.00 . A A . 280 GLU HG2 1 1
4 5270 1 1 38 GLU HG3 H -18.435 -0.080 -13.220 1.00 . A A . 280 GLU HG3 1 1
4 5271 1 1 38 GLU N N -21.001 -2.109 -13.961 1.00 . A A . 280 GLU N 1 1
4 5272 1 1 38 GLU O O -18.576 -2.501 -14.999 1.00 . A A . 280 GLU O 1 1
4 5273 1 1 38 GLU OE1 O -18.603 2.339 -12.438 1.00 . A A . 280 GLU OE1 1 1
4 5274 1 1 38 GLU OE2 O -20.152 1.547 -11.061 1.00 . A A . 280 GLU OE2 1 1
4 5275 1 1 39 PHE C C -16.445 0.462 -16.851 1.00 . A A . 281 PHE C 1 1
4 5276 1 1 39 PHE CA C -17.252 -0.835 -16.828 1.00 . A A . 281 PHE CA 1 1
4 5277 1 1 39 PHE CB C -17.487 -1.337 -18.248 1.00 . A A . 281 PHE CB 1 1
4 5278 1 1 39 PHE CD1 C -17.365 -3.813 -17.804 1.00 . A A . 281 PHE CD1 1 1
4 5279 1 1 39 PHE CD2 C -19.370 -2.918 -18.841 1.00 . A A . 281 PHE CD2 1 1
4 5280 1 1 39 PHE CE1 C -17.920 -5.099 -17.838 1.00 . A A . 281 PHE CE1 1 1
4 5281 1 1 39 PHE CE2 C -19.923 -4.206 -18.878 1.00 . A A . 281 PHE CE2 1 1
4 5282 1 1 39 PHE CG C -18.091 -2.721 -18.300 1.00 . A A . 281 PHE CG 1 1
4 5283 1 1 39 PHE CZ C -19.199 -5.296 -18.377 1.00 . A A . 281 PHE CZ 1 1
4 5284 1 1 39 PHE H H -19.020 0.242 -16.482 1.00 . A A . 281 PHE H 1 1
4 5285 1 1 39 PHE HA H -16.706 -1.595 -16.265 1.00 . A A . 281 PHE HA 1 1
4 5286 1 1 39 PHE HB2 H -18.143 -0.639 -18.768 1.00 . A A . 281 PHE HB2 1 1
4 5287 1 1 39 PHE HB3 H -16.534 -1.348 -18.764 1.00 . A A . 281 PHE HB3 1 1
4 5288 1 1 39 PHE HD1 H -16.378 -3.664 -17.393 1.00 . A A . 281 PHE HD1 1 1
4 5289 1 1 39 PHE HD2 H -19.930 -2.079 -19.227 1.00 . A A . 281 PHE HD2 1 1
4 5290 1 1 39 PHE HE1 H -17.359 -5.934 -17.448 1.00 . A A . 281 PHE HE1 1 1
4 5291 1 1 39 PHE HE2 H -20.909 -4.358 -19.295 1.00 . A A . 281 PHE HE2 1 1
4 5292 1 1 39 PHE HZ H -19.626 -6.288 -18.405 1.00 . A A . 281 PHE HZ 1 1
4 5293 1 1 39 PHE N N -18.544 -0.607 -16.219 1.00 . A A . 281 PHE N 1 1
4 5294 1 1 39 PHE O O -16.992 1.541 -16.625 1.00 . A A . 281 PHE O 1 1
4 5295 1 1 40 THR C C -13.170 1.285 -18.229 1.00 . A A . 282 THR C 1 1
4 5296 1 1 40 THR CA C -14.234 1.493 -17.154 1.00 . A A . 282 THR CA 1 1
4 5297 1 1 40 THR CB C -13.554 1.662 -15.789 1.00 . A A . 282 THR CB 1 1
4 5298 1 1 40 THR CG2 C -14.558 2.035 -14.701 1.00 . A A . 282 THR CG2 1 1
4 5299 1 1 40 THR H H -14.739 -0.545 -17.327 1.00 . A A . 282 THR H 1 1
4 5300 1 1 40 THR HA H -14.790 2.402 -17.385 1.00 . A A . 282 THR HA 1 1
4 5301 1 1 40 THR HB H -12.810 2.454 -15.863 1.00 . A A . 282 THR HB 1 1
4 5302 1 1 40 THR HG1 H -12.439 0.608 -14.597 1.00 . A A . 282 THR HG1 1 1
4 5303 1 1 40 THR HG21 H -14.029 2.230 -13.768 1.00 . A A . 282 THR HG21 1 1
4 5304 1 1 40 THR HG22 H -15.100 2.934 -14.998 1.00 . A A . 282 THR HG22 1 1
4 5305 1 1 40 THR HG23 H -15.266 1.219 -14.551 1.00 . A A . 282 THR HG23 1 1
4 5306 1 1 40 THR N N -15.141 0.358 -17.126 1.00 . A A . 282 THR N 1 1
4 5307 1 1 40 THR O O -13.070 0.213 -18.825 1.00 . A A . 282 THR O 1 1
4 5308 1 1 40 THR OG1 O -12.914 0.458 -15.421 1.00 . A A . 282 THR OG1 1 1
4 5309 1 1 41 VAL C C -10.129 1.435 -18.942 1.00 . A A . 283 VAL C 1 1
4 5310 1 1 41 VAL CA C -11.271 2.341 -19.408 1.00 . A A . 283 VAL CA 1 1
4 5311 1 1 41 VAL CB C -10.789 3.789 -19.545 1.00 . A A . 283 VAL CB 1 1
4 5312 1 1 41 VAL CG1 C -11.861 4.643 -20.225 1.00 . A A . 283 VAL CG1 1 1
4 5313 1 1 41 VAL CG2 C -10.474 4.384 -18.171 1.00 . A A . 283 VAL CG2 1 1
4 5314 1 1 41 VAL H H -12.527 3.191 -17.967 1.00 . A A . 283 VAL H 1 1
4 5315 1 1 41 VAL HA H -11.616 1.992 -20.382 1.00 . A A . 283 VAL HA 1 1
4 5316 1 1 41 VAL HB H -9.893 3.808 -20.156 1.00 . A A . 283 VAL HB 1 1
4 5317 1 1 41 VAL HG11 H -11.493 5.663 -20.346 1.00 . A A . 283 VAL HG11 1 1
4 5318 1 1 41 VAL HG12 H -12.091 4.229 -21.206 1.00 . A A . 283 VAL HG12 1 1
4 5319 1 1 41 VAL HG13 H -12.767 4.659 -19.619 1.00 . A A . 283 VAL HG13 1 1
4 5320 1 1 41 VAL HG21 H -10.092 5.396 -18.298 1.00 . A A . 283 VAL HG21 1 1
4 5321 1 1 41 VAL HG22 H -11.377 4.414 -17.563 1.00 . A A . 283 VAL HG22 1 1
4 5322 1 1 41 VAL HG23 H -9.725 3.774 -17.668 1.00 . A A . 283 VAL HG23 1 1
4 5323 1 1 41 VAL N N -12.374 2.329 -18.467 1.00 . A A . 283 VAL N 1 1
4 5324 1 1 41 VAL O O -10.235 0.746 -17.930 1.00 . A A . 283 VAL O 1 1
4 5325 1 1 42 GLN C C -7.071 1.114 -18.179 1.00 . A A . 284 GLN C 1 1
4 5326 1 1 42 GLN CA C -7.823 0.666 -19.442 1.00 . A A . 284 GLN CA 1 1
4 5327 1 1 42 GLN CB C -6.910 0.749 -20.668 1.00 . A A . 284 GLN CB 1 1
4 5328 1 1 42 GLN CD C -5.525 2.278 -22.140 1.00 . A A . 284 GLN CD 1 1
4 5329 1 1 42 GLN CG C -6.439 2.185 -20.923 1.00 . A A . 284 GLN CG 1 1
4 5330 1 1 42 GLN H H -9.028 2.035 -20.521 1.00 . A A . 284 GLN H 1 1
4 5331 1 1 42 GLN HA H -8.115 -0.376 -19.304 1.00 . A A . 284 GLN HA 1 1
4 5332 1 1 42 GLN HB2 H -6.043 0.109 -20.510 1.00 . A A . 284 GLN HB2 1 1
4 5333 1 1 42 GLN HB3 H -7.453 0.391 -21.541 1.00 . A A . 284 GLN HB3 1 1
4 5334 1 1 42 GLN HE21 H -5.951 4.254 -22.370 1.00 . A A . 284 GLN HE21 1 1
4 5335 1 1 42 GLN HE22 H -4.833 3.576 -23.539 1.00 . A A . 284 GLN HE22 1 1
4 5336 1 1 42 GLN HG2 H -7.307 2.824 -21.088 1.00 . A A . 284 GLN HG2 1 1
4 5337 1 1 42 GLN HG3 H -5.901 2.560 -20.052 1.00 . A A . 284 GLN HG3 1 1
4 5338 1 1 42 GLN N N -9.030 1.444 -19.702 1.00 . A A . 284 GLN N 1 1
4 5339 1 1 42 GLN NE2 N -5.428 3.466 -22.731 1.00 . A A . 284 GLN NE2 1 1
4 5340 1 1 42 GLN O O -5.895 0.787 -18.020 1.00 . A A . 284 GLN O 1 1
4 5341 1 1 42 GLN OE1 O -4.908 1.299 -22.551 1.00 . A A . 284 GLN OE1 1 1
4 5342 1 1 43 SER C C -8.003 2.328 -14.885 1.00 . A A . 285 SER C 1 1
4 5343 1 1 43 SER CA C -7.098 2.447 -16.111 1.00 . A A . 285 SER CA 1 1
4 5344 1 1 43 SER CB C -6.778 3.915 -16.397 1.00 . A A . 285 SER CB 1 1
4 5345 1 1 43 SER H H -8.717 2.023 -17.416 1.00 . A A . 285 SER H 1 1
4 5346 1 1 43 SER HA H -6.165 1.927 -15.898 1.00 . A A . 285 SER HA 1 1
4 5347 1 1 43 SER HB2 H -7.706 4.457 -16.583 1.00 . A A . 285 SER HB2 1 1
4 5348 1 1 43 SER HB3 H -6.272 4.354 -15.536 1.00 . A A . 285 SER HB3 1 1
4 5349 1 1 43 SER HG H -5.737 4.956 -17.660 1.00 . A A . 285 SER HG 1 1
4 5350 1 1 43 SER N N -7.731 1.855 -17.284 1.00 . A A . 285 SER N 1 1
4 5351 1 1 43 SER O O -9.010 1.621 -14.911 1.00 . A A . 285 SER O 1 1
4 5352 1 1 43 SER OG O -5.940 4.024 -17.528 1.00 . A A . 285 SER OG 1 1
4 5353 1 1 44 THR C C -8.538 4.385 -11.976 1.00 . A A . 286 THR C 1 1
4 5354 1 1 44 THR CA C -8.350 2.973 -12.534 1.00 . A A . 286 THR CA 1 1
4 5355 1 1 44 THR CB C -7.583 2.061 -11.567 1.00 . A A . 286 THR CB 1 1
4 5356 1 1 44 THR CG2 C -6.230 2.660 -11.183 1.00 . A A . 286 THR CG2 1 1
4 5357 1 1 44 THR H H -6.828 3.627 -13.856 1.00 . A A . 286 THR H 1 1
4 5358 1 1 44 THR HA H -9.337 2.538 -12.695 1.00 . A A . 286 THR HA 1 1
4 5359 1 1 44 THR HB H -7.413 1.098 -12.052 1.00 . A A . 286 THR HB 1 1
4 5360 1 1 44 THR HG1 H -9.094 1.294 -10.617 1.00 . A A . 286 THR HG1 1 1
4 5361 1 1 44 THR HG21 H -5.622 2.800 -12.077 1.00 . A A . 286 THR HG21 1 1
4 5362 1 1 44 THR HG22 H -6.372 3.621 -10.689 1.00 . A A . 286 THR HG22 1 1
4 5363 1 1 44 THR HG23 H -5.713 1.980 -10.506 1.00 . A A . 286 THR HG23 1 1
4 5364 1 1 44 THR N N -7.638 3.027 -13.806 1.00 . A A . 286 THR N 1 1
4 5365 1 1 44 THR O O -8.204 5.363 -12.641 1.00 . A A . 286 THR O 1 1
4 5366 1 1 44 THR OG1 O -8.336 1.844 -10.394 1.00 . A A . 286 THR OG1 1 1
4 5367 1 1 45 THR C C -8.822 5.898 -8.754 1.00 . A A . 287 THR C 1 1
4 5368 1 1 45 THR CA C -9.403 5.783 -10.148 1.00 . A A . 287 THR CA 1 1
4 5369 1 1 45 THR CB C -10.912 5.991 -10.096 1.00 . A A . 287 THR CB 1 1
4 5370 1 1 45 THR CG2 C -11.390 6.293 -11.504 1.00 . A A . 287 THR CG2 1 1
4 5371 1 1 45 THR H H -9.269 3.662 -10.229 1.00 . A A . 287 THR H 1 1
4 5372 1 1 45 THR HA H -8.959 6.578 -10.747 1.00 . A A . 287 THR HA 1 1
4 5373 1 1 45 THR HB H -11.130 6.843 -9.453 1.00 . A A . 287 THR HB 1 1
4 5374 1 1 45 THR HG1 H -11.336 4.734 -8.676 1.00 . A A . 287 THR HG1 1 1
4 5375 1 1 45 THR HG21 H -10.844 7.162 -11.871 1.00 . A A . 287 THR HG21 1 1
4 5376 1 1 45 THR HG22 H -11.182 5.435 -12.142 1.00 . A A . 287 THR HG22 1 1
4 5377 1 1 45 THR HG23 H -12.457 6.503 -11.486 1.00 . A A . 287 THR HG23 1 1
4 5378 1 1 45 THR N N -9.073 4.499 -10.759 1.00 . A A . 287 THR N 1 1
4 5379 1 1 45 THR O O -9.439 6.476 -7.860 1.00 . A A . 287 THR O 1 1
4 5380 1 1 45 THR OG1 O -11.569 4.841 -9.604 1.00 . A A . 287 THR OG1 1 1
4 5381 1 1 46 GLY C C -5.503 5.158 -7.349 1.00 . A A . 288 GLY C 1 1
4 5382 1 1 46 GLY CA C -7.003 5.428 -7.266 1.00 . A A . 288 GLY CA 1 1
4 5383 1 1 46 GLY H H -7.153 4.873 -9.317 1.00 . A A . 288 GLY H 1 1
4 5384 1 1 46 GLY HA2 H -7.185 6.430 -6.880 1.00 . A A . 288 GLY HA2 1 1
4 5385 1 1 46 GLY HA3 H -7.486 4.707 -6.612 1.00 . A A . 288 GLY HA3 1 1
4 5386 1 1 46 GLY N N -7.630 5.348 -8.562 1.00 . A A . 288 GLY N 1 1
4 5387 1 1 46 GLY O O -4.961 4.972 -8.437 1.00 . A A . 288 GLY O 1 1
4 5388 1 1 47 HIS C C -3.088 3.881 -5.073 1.00 . A A . 289 HIS C 1 1
4 5389 1 1 47 HIS CA C -3.391 4.961 -6.112 1.00 . A A . 289 HIS CA 1 1
4 5390 1 1 47 HIS CB C -2.794 6.320 -5.728 1.00 . A A . 289 HIS CB 1 1
4 5391 1 1 47 HIS CD2 C -4.223 8.009 -7.032 1.00 . A A . 289 HIS CD2 1 1
4 5392 1 1 47 HIS CE1 C -2.730 8.801 -8.422 1.00 . A A . 289 HIS CE1 1 1
4 5393 1 1 47 HIS CG C -3.035 7.377 -6.775 1.00 . A A . 289 HIS CG 1 1
4 5394 1 1 47 HIS H H -5.334 5.254 -5.321 1.00 . A A . 289 HIS H 1 1
4 5395 1 1 47 HIS HA H -2.994 4.650 -7.078 1.00 . A A . 289 HIS HA 1 1
4 5396 1 1 47 HIS HB2 H -3.248 6.648 -4.793 1.00 . A A . 289 HIS HB2 1 1
4 5397 1 1 47 HIS HB3 H -1.724 6.224 -5.565 1.00 . A A . 289 HIS HB3 1 1
4 5398 1 1 47 HIS HD1 H -1.133 7.634 -7.716 1.00 . A A . 289 HIS HD1 1 1
4 5399 1 1 47 HIS HD2 H -5.156 7.838 -6.512 1.00 . A A . 289 HIS HD2 1 1
4 5400 1 1 47 HIS HE1 H -2.254 9.367 -9.210 1.00 . A A . 289 HIS HE1 1 1
4 5401 1 1 47 HIS N N -4.833 5.136 -6.192 1.00 . A A . 289 HIS N 1 1
4 5402 1 1 47 HIS ND1 N -2.108 7.890 -7.653 1.00 . A A . 289 HIS ND1 1 1
4 5403 1 1 47 HIS NE2 N -4.025 8.913 -8.081 1.00 . A A . 289 HIS NE2 1 1
4 5404 1 1 47 HIS O O -3.859 3.730 -4.129 1.00 . A A . 289 HIS O 1 1
4 5405 1 1 48 CYS C C -0.230 1.926 -3.951 1.00 . A A . 290 CYS C 1 1
4 5406 1 1 48 CYS CA C -1.713 2.025 -4.301 1.00 . A A . 290 CYS CA 1 1
4 5407 1 1 48 CYS CB C -2.186 0.709 -4.929 1.00 . A A . 290 CYS CB 1 1
4 5408 1 1 48 CYS H H -1.333 3.295 -5.970 1.00 . A A . 290 CYS H 1 1
4 5409 1 1 48 CYS HA H -2.264 2.182 -3.375 1.00 . A A . 290 CYS HA 1 1
4 5410 1 1 48 CYS HB2 H -1.667 0.552 -5.874 1.00 . A A . 290 CYS HB2 1 1
4 5411 1 1 48 CYS HB3 H -1.961 -0.118 -4.253 1.00 . A A . 290 CYS HB3 1 1
4 5412 1 1 48 CYS HG H -3.952 1.798 -6.063 1.00 . A A . 290 CYS HG 1 1
4 5413 1 1 48 CYS N N -1.991 3.126 -5.219 1.00 . A A . 290 CYS N 1 1
4 5414 1 1 48 CYS O O 0.608 2.611 -4.536 1.00 . A A . 290 CYS O 1 1
4 5415 1 1 48 CYS SG S -3.973 0.755 -5.227 1.00 . A A . 290 CYS SG 1 1
4 5416 1 1 49 VAL C C 1.454 -0.680 -2.023 1.00 . A A . 291 VAL C 1 1
4 5417 1 1 49 VAL CA C 1.434 0.765 -2.525 1.00 . A A . 291 VAL CA 1 1
4 5418 1 1 49 VAL CB C 1.818 1.735 -1.396 1.00 . A A . 291 VAL CB 1 1
4 5419 1 1 49 VAL CG1 C 3.231 1.482 -0.884 1.00 . A A . 291 VAL CG1 1 1
4 5420 1 1 49 VAL CG2 C 1.775 3.192 -1.858 1.00 . A A . 291 VAL CG2 1 1
4 5421 1 1 49 VAL H H -0.672 0.557 -2.529 1.00 . A A . 291 VAL H 1 1
4 5422 1 1 49 VAL HA H 2.139 0.873 -3.349 1.00 . A A . 291 VAL HA 1 1
4 5423 1 1 49 VAL HB H 1.125 1.605 -0.568 1.00 . A A . 291 VAL HB 1 1
4 5424 1 1 49 VAL HG11 H 3.314 0.467 -0.502 1.00 . A A . 291 VAL HG11 1 1
4 5425 1 1 49 VAL HG12 H 3.944 1.635 -1.691 1.00 . A A . 291 VAL HG12 1 1
4 5426 1 1 49 VAL HG13 H 3.449 2.183 -0.080 1.00 . A A . 291 VAL HG13 1 1
4 5427 1 1 49 VAL HG21 H 2.433 3.327 -2.716 1.00 . A A . 291 VAL HG21 1 1
4 5428 1 1 49 VAL HG22 H 0.757 3.465 -2.132 1.00 . A A . 291 VAL HG22 1 1
4 5429 1 1 49 VAL HG23 H 2.105 3.841 -1.048 1.00 . A A . 291 VAL HG23 1 1
4 5430 1 1 49 VAL N N 0.079 1.057 -2.984 1.00 . A A . 291 VAL N 1 1
4 5431 1 1 49 VAL O O 0.464 -1.149 -1.463 1.00 . A A . 291 VAL O 1 1
4 5432 1 1 50 HIS C C 3.198 -2.825 -0.329 1.00 . A A . 292 HIS C 1 1
4 5433 1 1 50 HIS CA C 2.706 -2.774 -1.775 1.00 . A A . 292 HIS CA 1 1
4 5434 1 1 50 HIS CB C 3.718 -3.490 -2.671 1.00 . A A . 292 HIS CB 1 1
4 5435 1 1 50 HIS CD2 C 4.097 -3.110 -5.182 1.00 . A A . 292 HIS CD2 1 1
4 5436 1 1 50 HIS CE1 C 2.185 -3.826 -5.975 1.00 . A A . 292 HIS CE1 1 1
4 5437 1 1 50 HIS CG C 3.328 -3.518 -4.124 1.00 . A A . 292 HIS CG 1 1
4 5438 1 1 50 HIS H H 3.358 -0.966 -2.685 1.00 . A A . 292 HIS H 1 1
4 5439 1 1 50 HIS HA H 1.742 -3.281 -1.845 1.00 . A A . 292 HIS HA 1 1
4 5440 1 1 50 HIS HB2 H 4.685 -2.994 -2.576 1.00 . A A . 292 HIS HB2 1 1
4 5441 1 1 50 HIS HB3 H 3.828 -4.518 -2.323 1.00 . A A . 292 HIS HB3 1 1
4 5442 1 1 50 HIS HD1 H 1.350 -4.322 -4.105 1.00 . A A . 292 HIS HD1 1 1
4 5443 1 1 50 HIS HD2 H 5.098 -2.706 -5.116 1.00 . A A . 292 HIS HD2 1 1
4 5444 1 1 50 HIS HE1 H 1.386 -4.097 -6.651 1.00 . A A . 292 HIS HE1 1 1
4 5445 1 1 50 HIS N N 2.569 -1.391 -2.217 1.00 . A A . 292 HIS N 1 1
4 5446 1 1 50 HIS ND1 N 2.131 -3.960 -4.639 1.00 . A A . 292 HIS ND1 1 1
4 5447 1 1 50 HIS NE2 N 3.366 -3.309 -6.359 1.00 . A A . 292 HIS NE2 1 1
4 5448 1 1 50 HIS O O 3.695 -1.828 0.182 1.00 . A A . 292 HIS O 1 1
4 5449 1 1 51 MET C C 3.908 -5.643 1.935 1.00 . A A . 293 MET C 1 1
4 5450 1 1 51 MET CA C 3.600 -4.171 1.675 1.00 . A A . 293 MET CA 1 1
4 5451 1 1 51 MET CB C 2.593 -3.677 2.717 1.00 . A A . 293 MET CB 1 1
4 5452 1 1 51 MET CE C 2.975 -3.743 6.877 1.00 . A A . 293 MET CE 1 1
4 5453 1 1 51 MET CG C 3.107 -3.922 4.138 1.00 . A A . 293 MET CG 1 1
4 5454 1 1 51 MET H H 2.582 -4.754 -0.098 1.00 . A A . 293 MET H 1 1
4 5455 1 1 51 MET HA H 4.523 -3.602 1.776 1.00 . A A . 293 MET HA 1 1
4 5456 1 1 51 MET HB2 H 2.435 -2.607 2.593 1.00 . A A . 293 MET HB2 1 1
4 5457 1 1 51 MET HB3 H 1.647 -4.202 2.582 1.00 . A A . 293 MET HB3 1 1
4 5458 1 1 51 MET HE1 H 2.392 -3.634 7.791 1.00 . A A . 293 MET HE1 1 1
4 5459 1 1 51 MET HE2 H 3.470 -4.716 6.877 1.00 . A A . 293 MET HE2 1 1
4 5460 1 1 51 MET HE3 H 3.726 -2.956 6.837 1.00 . A A . 293 MET HE3 1 1
4 5461 1 1 51 MET HG2 H 3.407 -4.963 4.240 1.00 . A A . 293 MET HG2 1 1
4 5462 1 1 51 MET HG3 H 3.980 -3.292 4.306 1.00 . A A . 293 MET HG3 1 1
4 5463 1 1 51 MET N N 3.065 -3.979 0.333 1.00 . A A . 293 MET N 1 1
4 5464 1 1 51 MET O O 3.195 -6.535 1.476 1.00 . A A . 293 MET O 1 1
4 5465 1 1 51 MET SD S 1.895 -3.586 5.434 1.00 . A A . 293 MET SD 1 1
4 5466 1 1 52 ARG C C 6.103 -7.011 4.506 1.00 . A A . 294 ARG C 1 1
4 5467 1 1 52 ARG CA C 5.374 -7.196 3.177 1.00 . A A . 294 ARG CA 1 1
4 5468 1 1 52 ARG CB C 6.297 -7.905 2.181 1.00 . A A . 294 ARG CB 1 1
4 5469 1 1 52 ARG CD C 6.631 -8.839 -0.122 1.00 . A A . 294 ARG CD 1 1
4 5470 1 1 52 ARG CG C 5.658 -8.108 0.803 1.00 . A A . 294 ARG CG 1 1
4 5471 1 1 52 ARG CZ C 8.676 -8.079 -1.326 1.00 . A A . 294 ARG CZ 1 1
4 5472 1 1 52 ARG H H 5.579 -5.100 2.943 1.00 . A A . 294 ARG H 1 1
4 5473 1 1 52 ARG HA H 4.485 -7.806 3.339 1.00 . A A . 294 ARG HA 1 1
4 5474 1 1 52 ARG HB2 H 7.206 -7.318 2.074 1.00 . A A . 294 ARG HB2 1 1
4 5475 1 1 52 ARG HB3 H 6.559 -8.884 2.582 1.00 . A A . 294 ARG HB3 1 1
4 5476 1 1 52 ARG HD2 H 6.850 -9.824 0.292 1.00 . A A . 294 ARG HD2 1 1
4 5477 1 1 52 ARG HD3 H 6.166 -8.960 -1.100 1.00 . A A . 294 ARG HD3 1 1
4 5478 1 1 52 ARG HE H 8.157 -7.511 0.532 1.00 . A A . 294 ARG HE 1 1
4 5479 1 1 52 ARG HG2 H 4.749 -8.697 0.912 1.00 . A A . 294 ARG HG2 1 1
4 5480 1 1 52 ARG HG3 H 5.417 -7.140 0.364 1.00 . A A . 294 ARG HG3 1 1
4 5481 1 1 52 ARG HH11 H 7.600 -9.436 -2.389 1.00 . A A . 294 ARG HH11 1 1
4 5482 1 1 52 ARG HH12 H 9.028 -8.820 -3.187 1.00 . A A . 294 ARG HH12 1 1
4 5483 1 1 52 ARG HH21 H 9.923 -6.713 -0.511 1.00 . A A . 294 ARG HH21 1 1
4 5484 1 1 52 ARG HH22 H 10.382 -7.282 -2.107 1.00 . A A . 294 ARG HH22 1 1
4 5485 1 1 52 ARG N N 4.987 -5.881 2.686 1.00 . A A . 294 ARG N 1 1
4 5486 1 1 52 ARG NE N 7.878 -8.083 -0.256 1.00 . A A . 294 ARG NE 1 1
4 5487 1 1 52 ARG NH1 N 8.414 -8.841 -2.387 1.00 . A A . 294 ARG NH1 1 1
4 5488 1 1 52 ARG NH2 N 9.751 -7.297 -1.322 1.00 . A A . 294 ARG NH2 1 1
4 5489 1 1 52 ARG O O 6.344 -5.885 4.937 1.00 . A A . 294 ARG O 1 1
4 5490 1 1 53 GLY C C 6.333 -8.473 7.596 1.00 . A A . 295 GLY C 1 1
4 5491 1 1 53 GLY CA C 7.198 -8.076 6.410 1.00 . A A . 295 GLY CA 1 1
4 5492 1 1 53 GLY H H 6.218 -9.019 4.779 1.00 . A A . 295 GLY H 1 1
4 5493 1 1 53 GLY HA2 H 8.043 -8.760 6.346 1.00 . A A . 295 GLY HA2 1 1
4 5494 1 1 53 GLY HA3 H 7.569 -7.067 6.577 1.00 . A A . 295 GLY HA3 1 1
4 5495 1 1 53 GLY N N 6.458 -8.115 5.159 1.00 . A A . 295 GLY N 1 1
4 5496 1 1 53 GLY O O 6.870 -8.860 8.633 1.00 . A A . 295 GLY O 1 1
4 5497 1 1 54 LEU C C 4.393 -10.241 8.878 1.00 . A A . 296 LEU C 1 1
4 5498 1 1 54 LEU CA C 4.100 -8.792 8.514 1.00 . A A . 296 LEU CA 1 1
4 5499 1 1 54 LEU CB C 2.645 -8.706 8.043 1.00 . A A . 296 LEU CB 1 1
4 5500 1 1 54 LEU CD1 C 0.614 -7.384 7.555 1.00 . A A . 296 LEU CD1 1 1
4 5501 1 1 54 LEU CD2 C 2.230 -6.496 9.209 1.00 . A A . 296 LEU CD2 1 1
4 5502 1 1 54 LEU CG C 2.098 -7.285 7.906 1.00 . A A . 296 LEU CG 1 1
4 5503 1 1 54 LEU H H 4.613 -8.024 6.596 1.00 . A A . 296 LEU H 1 1
4 5504 1 1 54 LEU HA H 4.247 -8.160 9.388 1.00 . A A . 296 LEU HA 1 1
4 5505 1 1 54 LEU HB2 H 2.552 -9.217 7.085 1.00 . A A . 296 LEU HB2 1 1
4 5506 1 1 54 LEU HB3 H 2.025 -9.237 8.765 1.00 . A A . 296 LEU HB3 1 1
4 5507 1 1 54 LEU HD11 H 0.204 -6.383 7.452 1.00 . A A . 296 LEU HD11 1 1
4 5508 1 1 54 LEU HD12 H 0.492 -7.921 6.614 1.00 . A A . 296 LEU HD12 1 1
4 5509 1 1 54 LEU HD13 H 0.074 -7.906 8.345 1.00 . A A . 296 LEU HD13 1 1
4 5510 1 1 54 LEU HD21 H 1.746 -7.043 10.017 1.00 . A A . 296 LEU HD21 1 1
4 5511 1 1 54 LEU HD22 H 3.282 -6.339 9.448 1.00 . A A . 296 LEU HD22 1 1
4 5512 1 1 54 LEU HD23 H 1.745 -5.526 9.094 1.00 . A A . 296 LEU HD23 1 1
4 5513 1 1 54 LEU HG H 2.625 -6.764 7.109 1.00 . A A . 296 LEU HG 1 1
4 5514 1 1 54 LEU N N 5.006 -8.382 7.455 1.00 . A A . 296 LEU N 1 1
4 5515 1 1 54 LEU O O 4.544 -11.075 7.985 1.00 . A A . 296 LEU O 1 1
4 5516 1 1 55 PRO C C 3.323 -12.689 9.992 1.00 . A A . 297 PRO C 1 1
4 5517 1 1 55 PRO CA C 4.483 -11.934 10.629 1.00 . A A . 297 PRO CA 1 1
4 5518 1 1 55 PRO CB C 4.348 -11.858 12.149 1.00 . A A . 297 PRO CB 1 1
4 5519 1 1 55 PRO CD C 4.554 -9.641 11.290 1.00 . A A . 297 PRO CD 1 1
4 5520 1 1 55 PRO CG C 4.981 -10.508 12.471 1.00 . A A . 297 PRO CG 1 1
4 5521 1 1 55 PRO HA H 5.436 -12.391 10.365 1.00 . A A . 297 PRO HA 1 1
4 5522 1 1 55 PRO HB2 H 3.295 -11.840 12.426 1.00 . A A . 297 PRO HB2 1 1
4 5523 1 1 55 PRO HB3 H 4.869 -12.679 12.643 1.00 . A A . 297 PRO HB3 1 1
4 5524 1 1 55 PRO HD2 H 3.573 -9.209 11.480 1.00 . A A . 297 PRO HD2 1 1
4 5525 1 1 55 PRO HD3 H 5.291 -8.857 11.106 1.00 . A A . 297 PRO HD3 1 1
4 5526 1 1 55 PRO HG2 H 4.626 -10.110 13.422 1.00 . A A . 297 PRO HG2 1 1
4 5527 1 1 55 PRO HG3 H 6.066 -10.612 12.464 1.00 . A A . 297 PRO HG3 1 1
4 5528 1 1 55 PRO N N 4.474 -10.560 10.174 1.00 . A A . 297 PRO N 1 1
4 5529 1 1 55 PRO O O 2.296 -12.089 9.678 1.00 . A A . 297 PRO O 1 1
4 5530 1 1 56 TYR C C 1.211 -14.978 10.098 1.00 . A A . 298 TYR C 1 1
4 5531 1 1 56 TYR CA C 2.452 -14.842 9.200 1.00 . A A . 298 TYR CA 1 1
4 5532 1 1 56 TYR CB C 3.066 -16.203 8.859 1.00 . A A . 298 TYR CB 1 1
4 5533 1 1 56 TYR CD1 C 4.254 -15.246 6.820 1.00 . A A . 298 TYR CD1 1 1
4 5534 1 1 56 TYR CD2 C 5.300 -17.064 8.046 1.00 . A A . 298 TYR CD2 1 1
4 5535 1 1 56 TYR CE1 C 5.339 -15.222 5.928 1.00 . A A . 298 TYR CE1 1 1
4 5536 1 1 56 TYR CE2 C 6.388 -17.040 7.160 1.00 . A A . 298 TYR CE2 1 1
4 5537 1 1 56 TYR CG C 4.233 -16.165 7.885 1.00 . A A . 298 TYR CG 1 1
4 5538 1 1 56 TYR CZ C 6.404 -16.128 6.090 1.00 . A A . 298 TYR CZ 1 1
4 5539 1 1 56 TYR H H 4.345 -14.439 10.080 1.00 . A A . 298 TYR H 1 1
4 5540 1 1 56 TYR HA H 2.129 -14.368 8.273 1.00 . A A . 298 TYR HA 1 1
4 5541 1 1 56 TYR HB2 H 3.406 -16.666 9.787 1.00 . A A . 298 TYR HB2 1 1
4 5542 1 1 56 TYR HB3 H 2.288 -16.833 8.431 1.00 . A A . 298 TYR HB3 1 1
4 5543 1 1 56 TYR HD1 H 3.437 -14.553 6.685 1.00 . A A . 298 TYR HD1 1 1
4 5544 1 1 56 TYR HD2 H 5.287 -17.779 8.857 1.00 . A A . 298 TYR HD2 1 1
4 5545 1 1 56 TYR HE1 H 5.366 -14.513 5.112 1.00 . A A . 298 TYR HE1 1 1
4 5546 1 1 56 TYR HE2 H 7.220 -17.717 7.288 1.00 . A A . 298 TYR HE2 1 1
4 5547 1 1 56 TYR HH H 8.121 -16.769 5.431 1.00 . A A . 298 TYR HH 1 1
4 5548 1 1 56 TYR N N 3.478 -13.999 9.801 1.00 . A A . 298 TYR N 1 1
4 5549 1 1 56 TYR O O 0.449 -15.934 9.957 1.00 . A A . 298 TYR O 1 1
4 5550 1 1 56 TYR OH O 7.447 -16.118 5.213 1.00 . A A . 298 TYR OH 1 1
4 5551 1 1 57 LYS C C -0.665 -12.591 12.173 1.00 . A A . 299 LYS C 1 1
4 5552 1 1 57 LYS CA C -0.133 -14.014 11.939 1.00 . A A . 299 LYS CA 1 1
4 5553 1 1 57 LYS CB C 0.318 -14.671 13.252 1.00 . A A . 299 LYS CB 1 1
4 5554 1 1 57 LYS CD C -1.959 -15.678 13.737 1.00 . A A . 299 LYS CD 1 1
4 5555 1 1 57 LYS CE C -2.994 -15.894 14.841 1.00 . A A . 299 LYS CE 1 1
4 5556 1 1 57 LYS CG C -0.800 -14.844 14.285 1.00 . A A . 299 LYS CG 1 1
4 5557 1 1 57 LYS H H 1.668 -13.277 11.092 1.00 . A A . 299 LYS H 1 1
4 5558 1 1 57 LYS HA H -0.936 -14.607 11.501 1.00 . A A . 299 LYS HA 1 1
4 5559 1 1 57 LYS HB2 H 0.726 -15.656 13.023 1.00 . A A . 299 LYS HB2 1 1
4 5560 1 1 57 LYS HB3 H 1.111 -14.066 13.694 1.00 . A A . 299 LYS HB3 1 1
4 5561 1 1 57 LYS HD2 H -2.428 -15.159 12.902 1.00 . A A . 299 LYS HD2 1 1
4 5562 1 1 57 LYS HD3 H -1.584 -16.644 13.399 1.00 . A A . 299 LYS HD3 1 1
4 5563 1 1 57 LYS HE2 H -2.515 -16.396 15.685 1.00 . A A . 299 LYS HE2 1 1
4 5564 1 1 57 LYS HE3 H -3.365 -14.924 15.175 1.00 . A A . 299 LYS HE3 1 1
4 5565 1 1 57 LYS HG2 H -0.389 -15.348 15.160 1.00 . A A . 299 LYS HG2 1 1
4 5566 1 1 57 LYS HG3 H -1.171 -13.868 14.596 1.00 . A A . 299 LYS HG3 1 1
4 5567 1 1 57 LYS HZ1 H -4.792 -16.842 15.109 1.00 . A A . 299 LYS HZ1 1 1
4 5568 1 1 57 LYS HZ2 H -4.580 -16.248 13.590 1.00 . A A . 299 LYS HZ2 1 1
4 5569 1 1 57 LYS HZ3 H -3.793 -17.615 14.056 1.00 . A A . 299 LYS HZ3 1 1
4 5570 1 1 57 LYS N N 1.002 -14.030 11.021 1.00 . A A . 299 LYS N 1 1
4 5571 1 1 57 LYS NZ N -4.123 -16.710 14.362 1.00 . A A . 299 LYS NZ 1 1
4 5572 1 1 57 LYS O O -1.745 -12.431 12.739 1.00 . A A . 299 LYS O 1 1
4 5573 1 1 58 ALA C C -1.435 -9.828 10.858 1.00 . A A . 300 ALA C 1 1
4 5574 1 1 58 ALA CA C -0.362 -10.169 11.898 1.00 . A A . 300 ALA CA 1 1
4 5575 1 1 58 ALA CB C 0.852 -9.256 11.746 1.00 . A A . 300 ALA CB 1 1
4 5576 1 1 58 ALA H H 0.960 -11.721 11.303 1.00 . A A . 300 ALA H 1 1
4 5577 1 1 58 ALA HA H -0.777 -10.021 12.897 1.00 . A A . 300 ALA HA 1 1
4 5578 1 1 58 ALA HB1 H 0.546 -8.216 11.855 1.00 . A A . 300 ALA HB1 1 1
4 5579 1 1 58 ALA HB2 H 1.584 -9.497 12.517 1.00 . A A . 300 ALA HB2 1 1
4 5580 1 1 58 ALA HB3 H 1.298 -9.403 10.763 1.00 . A A . 300 ALA HB3 1 1
4 5581 1 1 58 ALA N N 0.070 -11.556 11.750 1.00 . A A . 300 ALA N 1 1
4 5582 1 1 58 ALA O O -1.718 -10.639 9.977 1.00 . A A . 300 ALA O 1 1
4 5583 1 1 59 THR C C -3.193 -6.761 9.754 1.00 . A A . 301 THR C 1 1
4 5584 1 1 59 THR CA C -3.126 -8.254 10.054 1.00 . A A . 301 THR CA 1 1
4 5585 1 1 59 THR CB C -4.479 -8.680 10.637 1.00 . A A . 301 THR CB 1 1
4 5586 1 1 59 THR CG2 C -4.885 -10.052 10.113 1.00 . A A . 301 THR CG2 1 1
4 5587 1 1 59 THR H H -1.743 -7.973 11.657 1.00 . A A . 301 THR H 1 1
4 5588 1 1 59 THR HA H -2.987 -8.764 9.102 1.00 . A A . 301 THR HA 1 1
4 5589 1 1 59 THR HB H -5.239 -7.963 10.323 1.00 . A A . 301 THR HB 1 1
4 5590 1 1 59 THR HG1 H -5.312 -8.948 12.372 1.00 . A A . 301 THR HG1 1 1
4 5591 1 1 59 THR HG21 H -4.164 -10.801 10.437 1.00 . A A . 301 THR HG21 1 1
4 5592 1 1 59 THR HG22 H -5.873 -10.306 10.494 1.00 . A A . 301 THR HG22 1 1
4 5593 1 1 59 THR HG23 H -4.921 -10.019 9.023 1.00 . A A . 301 THR HG23 1 1
4 5594 1 1 59 THR N N -2.036 -8.634 10.951 1.00 . A A . 301 THR N 1 1
4 5595 1 1 59 THR O O -2.491 -5.930 10.335 1.00 . A A . 301 THR O 1 1
4 5596 1 1 59 THR OG1 O -4.436 -8.713 12.047 1.00 . A A . 301 THR OG1 1 1
4 5597 1 1 60 GLU C C -4.651 -4.106 9.451 1.00 . A A . 302 GLU C 1 1
4 5598 1 1 60 GLU CA C -4.346 -5.098 8.333 1.00 . A A . 302 GLU CA 1 1
4 5599 1 1 60 GLU CB C -5.511 -5.154 7.345 1.00 . A A . 302 GLU CB 1 1
4 5600 1 1 60 GLU CD C -7.974 -5.633 7.080 1.00 . A A . 302 GLU CD 1 1
4 5601 1 1 60 GLU CG C -6.856 -5.281 8.059 1.00 . A A . 302 GLU CG 1 1
4 5602 1 1 60 GLU H H -4.613 -7.188 8.386 1.00 . A A . 302 GLU H 1 1
4 5603 1 1 60 GLU HA H -3.465 -4.756 7.799 1.00 . A A . 302 GLU HA 1 1
4 5604 1 1 60 GLU HB2 H -5.517 -4.243 6.760 1.00 . A A . 302 GLU HB2 1 1
4 5605 1 1 60 GLU HB3 H -5.373 -6.004 6.680 1.00 . A A . 302 GLU HB3 1 1
4 5606 1 1 60 GLU HG2 H -6.781 -6.048 8.822 1.00 . A A . 302 GLU HG2 1 1
4 5607 1 1 60 GLU HG3 H -7.086 -4.339 8.555 1.00 . A A . 302 GLU HG3 1 1
4 5608 1 1 60 GLU N N -4.082 -6.442 8.810 1.00 . A A . 302 GLU N 1 1
4 5609 1 1 60 GLU O O -4.360 -2.921 9.309 1.00 . A A . 302 GLU O 1 1
4 5610 1 1 60 GLU OE1 O -8.057 -6.824 6.706 1.00 . A A . 302 GLU OE1 1 1
4 5611 1 1 60 GLU OE2 O -8.736 -4.711 6.713 1.00 . A A . 302 GLU OE2 1 1
4 5612 1 1 61 ASN C C -4.402 -2.992 12.271 1.00 . A A . 303 ASN C 1 1
4 5613 1 1 61 ASN CA C -5.605 -3.719 11.669 1.00 . A A . 303 ASN CA 1 1
4 5614 1 1 61 ASN CB C -6.348 -4.526 12.733 1.00 . A A . 303 ASN CB 1 1
4 5615 1 1 61 ASN CG C -5.370 -5.283 13.612 1.00 . A A . 303 ASN CG 1 1
4 5616 1 1 61 ASN H H -5.434 -5.566 10.629 1.00 . A A . 303 ASN H 1 1
4 5617 1 1 61 ASN HA H -6.289 -2.969 11.289 1.00 . A A . 303 ASN HA 1 1
4 5618 1 1 61 ASN HB2 H -6.927 -3.840 13.352 1.00 . A A . 303 ASN HB2 1 1
4 5619 1 1 61 ASN HB3 H -7.025 -5.231 12.252 1.00 . A A . 303 ASN HB3 1 1
4 5620 1 1 61 ASN HD21 H -4.352 -5.931 11.978 1.00 . A A . 303 ASN HD21 1 1
4 5621 1 1 61 ASN HD22 H -3.696 -6.414 13.510 1.00 . A A . 303 ASN HD22 1 1
4 5622 1 1 61 ASN N N -5.235 -4.580 10.556 1.00 . A A . 303 ASN N 1 1
4 5623 1 1 61 ASN ND2 N -4.395 -5.928 12.983 1.00 . A A . 303 ASN ND2 1 1
4 5624 1 1 61 ASN O O -4.579 -2.047 13.039 1.00 . A A . 303 ASN O 1 1
4 5625 1 1 61 ASN OD1 O -5.487 -5.288 14.834 1.00 . A A . 303 ASN OD1 1 1
4 5626 1 1 62 ASP C C -1.225 -2.116 11.225 1.00 . A A . 304 ASP C 1 1
4 5627 1 1 62 ASP CA C -1.974 -2.767 12.386 1.00 . A A . 304 ASP CA 1 1
4 5628 1 1 62 ASP CB C -1.112 -3.785 13.137 1.00 . A A . 304 ASP CB 1 1
4 5629 1 1 62 ASP CG C -0.064 -3.126 14.034 1.00 . A A . 304 ASP CG 1 1
4 5630 1 1 62 ASP H H -3.090 -4.237 11.334 1.00 . A A . 304 ASP H 1 1
4 5631 1 1 62 ASP HA H -2.264 -1.980 13.071 1.00 . A A . 304 ASP HA 1 1
4 5632 1 1 62 ASP HB2 H -1.762 -4.399 13.761 1.00 . A A . 304 ASP HB2 1 1
4 5633 1 1 62 ASP HB3 H -0.618 -4.437 12.416 1.00 . A A . 304 ASP HB3 1 1
4 5634 1 1 62 ASP N N -3.184 -3.425 11.927 1.00 . A A . 304 ASP N 1 1
4 5635 1 1 62 ASP O O -0.413 -1.217 11.434 1.00 . A A . 304 ASP O 1 1
4 5636 1 1 62 ASP OD1 O -0.206 -1.915 14.315 1.00 . A A . 304 ASP OD1 1 1
4 5637 1 1 62 ASP OD2 O 0.877 -3.847 14.434 1.00 . A A . 304 ASP OD2 1 1
4 5638 1 1 63 ILE C C -1.241 -0.464 8.740 1.00 . A A . 305 ILE C 1 1
4 5639 1 1 63 ILE CA C -0.889 -1.945 8.820 1.00 . A A . 305 ILE CA 1 1
4 5640 1 1 63 ILE CB C -1.416 -2.624 7.562 1.00 . A A . 305 ILE CB 1 1
4 5641 1 1 63 ILE CD1 C -1.509 -4.725 6.221 1.00 . A A . 305 ILE CD1 1 1
4 5642 1 1 63 ILE CG1 C -0.975 -4.085 7.503 1.00 . A A . 305 ILE CG1 1 1
4 5643 1 1 63 ILE CG2 C -0.938 -1.855 6.323 1.00 . A A . 305 ILE CG2 1 1
4 5644 1 1 63 ILE H H -2.123 -3.341 9.864 1.00 . A A . 305 ILE H 1 1
4 5645 1 1 63 ILE HA H 0.195 -2.051 8.863 1.00 . A A . 305 ILE HA 1 1
4 5646 1 1 63 ILE HB H -2.503 -2.592 7.616 1.00 . A A . 305 ILE HB 1 1
4 5647 1 1 63 ILE HD11 H -0.905 -4.403 5.375 1.00 . A A . 305 ILE HD11 1 1
4 5648 1 1 63 ILE HD12 H -1.469 -5.809 6.302 1.00 . A A . 305 ILE HD12 1 1
4 5649 1 1 63 ILE HD13 H -2.540 -4.407 6.064 1.00 . A A . 305 ILE HD13 1 1
4 5650 1 1 63 ILE HG12 H 0.113 -4.148 7.521 1.00 . A A . 305 ILE HG12 1 1
4 5651 1 1 63 ILE HG13 H -1.377 -4.615 8.365 1.00 . A A . 305 ILE HG13 1 1
4 5652 1 1 63 ILE HG21 H -1.343 -0.843 6.325 1.00 . A A . 305 ILE HG21 1 1
4 5653 1 1 63 ILE HG22 H 0.149 -1.804 6.328 1.00 . A A . 305 ILE HG22 1 1
4 5654 1 1 63 ILE HG23 H -1.271 -2.351 5.413 1.00 . A A . 305 ILE HG23 1 1
4 5655 1 1 63 ILE N N -1.490 -2.561 9.993 1.00 . A A . 305 ILE N 1 1
4 5656 1 1 63 ILE O O -0.354 0.384 8.805 1.00 . A A . 305 ILE O 1 1
4 5657 1 1 64 TYR C C -2.866 1.998 9.757 1.00 . A A . 306 TYR C 1 1
4 5658 1 1 64 TYR CA C -2.949 1.243 8.431 1.00 . A A . 306 TYR CA 1 1
4 5659 1 1 64 TYR CB C -4.331 1.328 7.776 1.00 . A A . 306 TYR CB 1 1
4 5660 1 1 64 TYR CD1 C -5.900 -0.497 8.582 1.00 . A A . 306 TYR CD1 1 1
4 5661 1 1 64 TYR CD2 C -6.202 1.778 9.384 1.00 . A A . 306 TYR CD2 1 1
4 5662 1 1 64 TYR CE1 C -6.975 -0.918 9.377 1.00 . A A . 306 TYR CE1 1 1
4 5663 1 1 64 TYR CE2 C -7.297 1.372 10.156 1.00 . A A . 306 TYR CE2 1 1
4 5664 1 1 64 TYR CG C -5.503 0.850 8.601 1.00 . A A . 306 TYR CG 1 1
4 5665 1 1 64 TYR CZ C -7.681 0.016 10.164 1.00 . A A . 306 TYR CZ 1 1
4 5666 1 1 64 TYR H H -3.239 -0.865 8.604 1.00 . A A . 306 TYR H 1 1
4 5667 1 1 64 TYR HA H -2.237 1.710 7.751 1.00 . A A . 306 TYR HA 1 1
4 5668 1 1 64 TYR HB2 H -4.512 2.371 7.519 1.00 . A A . 306 TYR HB2 1 1
4 5669 1 1 64 TYR HB3 H -4.304 0.763 6.848 1.00 . A A . 306 TYR HB3 1 1
4 5670 1 1 64 TYR HD1 H -5.386 -1.219 7.957 1.00 . A A . 306 TYR HD1 1 1
4 5671 1 1 64 TYR HD2 H -5.898 2.815 9.392 1.00 . A A . 306 TYR HD2 1 1
4 5672 1 1 64 TYR HE1 H -7.261 -1.958 9.384 1.00 . A A . 306 TYR HE1 1 1
4 5673 1 1 64 TYR HE2 H -7.841 2.103 10.737 1.00 . A A . 306 TYR HE2 1 1
4 5674 1 1 64 TYR HH H -8.909 -1.334 10.854 1.00 . A A . 306 TYR HH 1 1
4 5675 1 1 64 TYR N N -2.532 -0.143 8.598 1.00 . A A . 306 TYR N 1 1
4 5676 1 1 64 TYR O O -3.328 3.132 9.864 1.00 . A A . 306 TYR O 1 1
4 5677 1 1 64 TYR OH O -8.733 -0.390 10.931 1.00 . A A . 306 TYR OH 1 1
4 5678 1 1 65 ASN C C -0.547 2.184 12.301 1.00 . A A . 307 ASN C 1 1
4 5679 1 1 65 ASN CA C -2.046 1.937 12.073 1.00 . A A . 307 ASN CA 1 1
4 5680 1 1 65 ASN CB C -2.657 0.976 13.090 1.00 . A A . 307 ASN CB 1 1
4 5681 1 1 65 ASN CG C -2.260 1.301 14.513 1.00 . A A . 307 ASN CG 1 1
4 5682 1 1 65 ASN H H -1.953 0.403 10.632 1.00 . A A . 307 ASN H 1 1
4 5683 1 1 65 ASN HA H -2.561 2.894 12.138 1.00 . A A . 307 ASN HA 1 1
4 5684 1 1 65 ASN HB2 H -3.743 0.995 13.002 1.00 . A A . 307 ASN HB2 1 1
4 5685 1 1 65 ASN HB3 H -2.312 -0.028 12.861 1.00 . A A . 307 ASN HB3 1 1
4 5686 1 1 65 ASN HD21 H -1.057 -0.342 14.567 1.00 . A A . 307 ASN HD21 1 1
4 5687 1 1 65 ASN HD22 H -1.084 0.630 16.014 1.00 . A A . 307 ASN HD22 1 1
4 5688 1 1 65 ASN N N -2.271 1.355 10.767 1.00 . A A . 307 ASN N 1 1
4 5689 1 1 65 ASN ND2 N -1.399 0.463 15.077 1.00 . A A . 307 ASN ND2 1 1
4 5690 1 1 65 ASN O O -0.165 2.749 13.324 1.00 . A A . 307 ASN O 1 1
4 5691 1 1 65 ASN OD1 O -2.717 2.281 15.096 1.00 . A A . 307 ASN OD1 1 1
4 5692 1 1 66 PHE C C 2.200 2.750 10.104 1.00 . A A . 308 PHE C 1 1
4 5693 1 1 66 PHE CA C 1.734 2.075 11.398 1.00 . A A . 308 PHE CA 1 1
4 5694 1 1 66 PHE CB C 2.541 0.793 11.654 1.00 . A A . 308 PHE CB 1 1
4 5695 1 1 66 PHE CD1 C 2.979 -0.081 9.320 1.00 . A A . 308 PHE CD1 1 1
4 5696 1 1 66 PHE CD2 C 4.872 0.585 10.682 1.00 . A A . 308 PHE CD2 1 1
4 5697 1 1 66 PHE CE1 C 3.845 -0.376 8.259 1.00 . A A . 308 PHE CE1 1 1
4 5698 1 1 66 PHE CE2 C 5.741 0.273 9.627 1.00 . A A . 308 PHE CE2 1 1
4 5699 1 1 66 PHE CG C 3.487 0.422 10.527 1.00 . A A . 308 PHE CG 1 1
4 5700 1 1 66 PHE CZ C 5.225 -0.188 8.409 1.00 . A A . 308 PHE CZ 1 1
4 5701 1 1 66 PHE H H -0.041 1.220 10.579 1.00 . A A . 308 PHE H 1 1
4 5702 1 1 66 PHE HA H 1.921 2.757 12.225 1.00 . A A . 308 PHE HA 1 1
4 5703 1 1 66 PHE HB2 H 3.124 0.933 12.563 1.00 . A A . 308 PHE HB2 1 1
4 5704 1 1 66 PHE HB3 H 1.852 -0.032 11.824 1.00 . A A . 308 PHE HB3 1 1
4 5705 1 1 66 PHE HD1 H 1.917 -0.238 9.208 1.00 . A A . 308 PHE HD1 1 1
4 5706 1 1 66 PHE HD2 H 5.272 0.953 11.616 1.00 . A A . 308 PHE HD2 1 1
4 5707 1 1 66 PHE HE1 H 3.449 -0.746 7.326 1.00 . A A . 308 PHE HE1 1 1
4 5708 1 1 66 PHE HE2 H 6.809 0.389 9.749 1.00 . A A . 308 PHE HE2 1 1
4 5709 1 1 66 PHE HZ H 5.889 -0.401 7.584 1.00 . A A . 308 PHE HZ 1 1
4 5710 1 1 66 PHE N N 0.307 1.768 11.356 1.00 . A A . 308 PHE N 1 1
4 5711 1 1 66 PHE O O 3.271 3.354 10.079 1.00 . A A . 308 PHE O 1 1
4 5712 1 1 67 PHE C C 2.054 4.656 7.739 1.00 . A A . 309 PHE C 1 1
4 5713 1 1 67 PHE CA C 1.781 3.152 7.720 1.00 . A A . 309 PHE CA 1 1
4 5714 1 1 67 PHE CB C 0.649 2.839 6.736 1.00 . A A . 309 PHE CB 1 1
4 5715 1 1 67 PHE CD1 C 1.344 0.760 5.488 1.00 . A A . 309 PHE CD1 1 1
4 5716 1 1 67 PHE CD2 C 1.265 2.866 4.287 1.00 . A A . 309 PHE CD2 1 1
4 5717 1 1 67 PHE CE1 C 1.758 0.108 4.319 1.00 . A A . 309 PHE CE1 1 1
4 5718 1 1 67 PHE CE2 C 1.668 2.212 3.114 1.00 . A A . 309 PHE CE2 1 1
4 5719 1 1 67 PHE CG C 1.098 2.140 5.474 1.00 . A A . 309 PHE CG 1 1
4 5720 1 1 67 PHE CZ C 1.913 0.834 3.129 1.00 . A A . 309 PHE CZ 1 1
4 5721 1 1 67 PHE H H 0.503 2.202 9.124 1.00 . A A . 309 PHE H 1 1
4 5722 1 1 67 PHE HA H 2.685 2.634 7.396 1.00 . A A . 309 PHE HA 1 1
4 5723 1 1 67 PHE HB2 H -0.082 2.201 7.226 1.00 . A A . 309 PHE HB2 1 1
4 5724 1 1 67 PHE HB3 H 0.144 3.768 6.465 1.00 . A A . 309 PHE HB3 1 1
4 5725 1 1 67 PHE HD1 H 1.215 0.199 6.402 1.00 . A A . 309 PHE HD1 1 1
4 5726 1 1 67 PHE HD2 H 1.082 3.929 4.277 1.00 . A A . 309 PHE HD2 1 1
4 5727 1 1 67 PHE HE1 H 1.958 -0.953 4.335 1.00 . A A . 309 PHE HE1 1 1
4 5728 1 1 67 PHE HE2 H 1.791 2.767 2.195 1.00 . A A . 309 PHE HE2 1 1
4 5729 1 1 67 PHE HZ H 2.220 0.333 2.223 1.00 . A A . 309 PHE HZ 1 1
4 5730 1 1 67 PHE N N 1.404 2.651 9.033 1.00 . A A . 309 PHE N 1 1
4 5731 1 1 67 PHE O O 3.027 5.115 7.144 1.00 . A A . 309 PHE O 1 1
4 5732 1 1 68 SER C C 0.157 7.386 9.411 1.00 . A A . 310 SER C 1 1
4 5733 1 1 68 SER CA C 1.251 6.866 8.475 1.00 . A A . 310 SER CA 1 1
4 5734 1 1 68 SER CB C 1.007 7.369 7.050 1.00 . A A . 310 SER CB 1 1
4 5735 1 1 68 SER H H 0.443 4.966 8.936 1.00 . A A . 310 SER H 1 1
4 5736 1 1 68 SER HA H 2.233 7.187 8.823 1.00 . A A . 310 SER HA 1 1
4 5737 1 1 68 SER HB2 H 1.790 6.985 6.401 1.00 . A A . 310 SER HB2 1 1
4 5738 1 1 68 SER HB3 H 0.047 6.995 6.699 1.00 . A A . 310 SER HB3 1 1
4 5739 1 1 68 SER HG H 1.016 9.047 6.065 1.00 . A A . 310 SER HG 1 1
4 5740 1 1 68 SER N N 1.190 5.413 8.425 1.00 . A A . 310 SER N 1 1
4 5741 1 1 68 SER O O -0.820 6.672 9.646 1.00 . A A . 310 SER O 1 1
4 5742 1 1 68 SER OG O 1.007 8.776 6.990 1.00 . A A . 310 SER OG 1 1
4 5743 1 1 69 PRO C C -2.044 9.520 9.905 1.00 . A A . 311 PRO C 1 1
4 5744 1 1 69 PRO CA C -0.772 9.258 10.725 1.00 . A A . 311 PRO CA 1 1
4 5745 1 1 69 PRO CB C -0.156 10.555 11.253 1.00 . A A . 311 PRO CB 1 1
4 5746 1 1 69 PRO CD C 1.455 9.463 9.881 1.00 . A A . 311 PRO CD 1 1
4 5747 1 1 69 PRO CG C 0.961 10.855 10.257 1.00 . A A . 311 PRO CG 1 1
4 5748 1 1 69 PRO HA H -1.038 8.625 11.571 1.00 . A A . 311 PRO HA 1 1
4 5749 1 1 69 PRO HB2 H -0.884 11.367 11.298 1.00 . A A . 311 PRO HB2 1 1
4 5750 1 1 69 PRO HB3 H 0.279 10.373 12.236 1.00 . A A . 311 PRO HB3 1 1
4 5751 1 1 69 PRO HD2 H 1.908 9.477 8.892 1.00 . A A . 311 PRO HD2 1 1
4 5752 1 1 69 PRO HD3 H 2.187 9.127 10.615 1.00 . A A . 311 PRO HD3 1 1
4 5753 1 1 69 PRO HG2 H 0.540 11.342 9.377 1.00 . A A . 311 PRO HG2 1 1
4 5754 1 1 69 PRO HG3 H 1.750 11.462 10.702 1.00 . A A . 311 PRO HG3 1 1
4 5755 1 1 69 PRO N N 0.282 8.608 9.954 1.00 . A A . 311 PRO N 1 1
4 5756 1 1 69 PRO O O -3.008 10.072 10.436 1.00 . A A . 311 PRO O 1 1
4 5757 1 1 70 LEU C C -4.408 8.365 8.361 1.00 . A A . 312 LEU C 1 1
4 5758 1 1 70 LEU CA C -3.223 9.124 7.759 1.00 . A A . 312 LEU CA 1 1
4 5759 1 1 70 LEU CB C -2.793 8.474 6.441 1.00 . A A . 312 LEU CB 1 1
4 5760 1 1 70 LEU CD1 C -1.582 10.702 5.929 1.00 . A A . 312 LEU CD1 1 1
4 5761 1 1 70 LEU CD2 C -1.405 8.748 4.407 1.00 . A A . 312 LEU CD2 1 1
4 5762 1 1 70 LEU CG C -2.318 9.478 5.388 1.00 . A A . 312 LEU CG 1 1
4 5763 1 1 70 LEU H H -1.200 8.806 8.199 1.00 . A A . 312 LEU H 1 1
4 5764 1 1 70 LEU HA H -3.550 10.146 7.570 1.00 . A A . 312 LEU HA 1 1
4 5765 1 1 70 LEU HB2 H -1.996 7.761 6.652 1.00 . A A . 312 LEU HB2 1 1
4 5766 1 1 70 LEU HB3 H -3.628 7.918 6.015 1.00 . A A . 312 LEU HB3 1 1
4 5767 1 1 70 LEU HD11 H -1.229 11.299 5.086 1.00 . A A . 312 LEU HD11 1 1
4 5768 1 1 70 LEU HD12 H -2.268 11.305 6.524 1.00 . A A . 312 LEU HD12 1 1
4 5769 1 1 70 LEU HD13 H -0.737 10.394 6.540 1.00 . A A . 312 LEU HD13 1 1
4 5770 1 1 70 LEU HD21 H -0.555 8.323 4.942 1.00 . A A . 312 LEU HD21 1 1
4 5771 1 1 70 LEU HD22 H -1.964 7.947 3.923 1.00 . A A . 312 LEU HD22 1 1
4 5772 1 1 70 LEU HD23 H -1.036 9.447 3.658 1.00 . A A . 312 LEU HD23 1 1
4 5773 1 1 70 LEU HG H -3.193 9.838 4.863 1.00 . A A . 312 LEU HG 1 1
4 5774 1 1 70 LEU N N -2.055 9.130 8.625 1.00 . A A . 312 LEU N 1 1
4 5775 1 1 70 LEU O O -4.320 7.768 9.434 1.00 . A A . 312 LEU O 1 1
4 5776 1 1 71 ASN C C -7.144 6.652 7.149 1.00 . A A . 313 ASN C 1 1
4 5777 1 1 71 ASN CA C -6.799 7.841 8.046 1.00 . A A . 313 ASN CA 1 1
4 5778 1 1 71 ASN CB C -7.836 8.962 7.931 1.00 . A A . 313 ASN CB 1 1
4 5779 1 1 71 ASN CG C -7.532 10.111 8.877 1.00 . A A . 313 ASN CG 1 1
4 5780 1 1 71 ASN H H -5.508 8.864 6.740 1.00 . A A . 313 ASN H 1 1
4 5781 1 1 71 ASN HA H -6.743 7.491 9.079 1.00 . A A . 313 ASN HA 1 1
4 5782 1 1 71 ASN HB2 H -7.823 9.335 6.908 1.00 . A A . 313 ASN HB2 1 1
4 5783 1 1 71 ASN HB3 H -8.834 8.601 8.152 1.00 . A A . 313 ASN HB3 1 1
4 5784 1 1 71 ASN HD21 H -8.157 11.466 7.495 1.00 . A A . 313 ASN HD21 1 1
4 5785 1 1 71 ASN HD22 H -7.595 12.125 9.015 1.00 . A A . 313 ASN HD22 1 1
4 5786 1 1 71 ASN N N -5.528 8.406 7.637 1.00 . A A . 313 ASN N 1 1
4 5787 1 1 71 ASN ND2 N -7.783 11.333 8.423 1.00 . A A . 313 ASN ND2 1 1
4 5788 1 1 71 ASN O O -6.607 6.530 6.047 1.00 . A A . 313 ASN O 1 1
4 5789 1 1 71 ASN OD1 O -7.079 9.907 10.001 1.00 . A A . 313 ASN OD1 1 1
4 5790 1 1 72 PRO C C -9.230 4.716 5.710 1.00 . A A . 314 PRO C 1 1
4 5791 1 1 72 PRO CA C -8.353 4.520 6.946 1.00 . A A . 314 PRO CA 1 1
4 5792 1 1 72 PRO CB C -9.035 3.679 8.022 1.00 . A A . 314 PRO CB 1 1
4 5793 1 1 72 PRO CD C -8.800 5.920 8.836 1.00 . A A . 314 PRO CD 1 1
4 5794 1 1 72 PRO CG C -9.739 4.716 8.894 1.00 . A A . 314 PRO CG 1 1
4 5795 1 1 72 PRO HA H -7.430 4.026 6.646 1.00 . A A . 314 PRO HA 1 1
4 5796 1 1 72 PRO HB2 H -9.723 2.943 7.613 1.00 . A A . 314 PRO HB2 1 1
4 5797 1 1 72 PRO HB3 H -8.266 3.185 8.611 1.00 . A A . 314 PRO HB3 1 1
4 5798 1 1 72 PRO HD2 H -9.384 6.838 8.833 1.00 . A A . 314 PRO HD2 1 1
4 5799 1 1 72 PRO HD3 H -8.110 5.916 9.680 1.00 . A A . 314 PRO HD3 1 1
4 5800 1 1 72 PRO HG2 H -10.696 4.980 8.445 1.00 . A A . 314 PRO HG2 1 1
4 5801 1 1 72 PRO HG3 H -9.875 4.358 9.915 1.00 . A A . 314 PRO HG3 1 1
4 5802 1 1 72 PRO N N -8.039 5.770 7.610 1.00 . A A . 314 PRO N 1 1
4 5803 1 1 72 PRO O O -10.373 5.163 5.793 1.00 . A A . 314 PRO O 1 1
4 5804 1 1 73 VAL C C -8.587 3.243 2.427 1.00 . A A . 315 VAL C 1 1
4 5805 1 1 73 VAL CA C -9.274 4.344 3.238 1.00 . A A . 315 VAL CA 1 1
4 5806 1 1 73 VAL CB C -9.090 5.687 2.507 1.00 . A A . 315 VAL CB 1 1
4 5807 1 1 73 VAL CG1 C -9.808 6.849 3.190 1.00 . A A . 315 VAL CG1 1 1
4 5808 1 1 73 VAL CG2 C -7.611 6.058 2.402 1.00 . A A . 315 VAL CG2 1 1
4 5809 1 1 73 VAL H H -7.684 4.077 4.603 1.00 . A A . 315 VAL H 1 1
4 5810 1 1 73 VAL HA H -10.335 4.113 3.335 1.00 . A A . 315 VAL HA 1 1
4 5811 1 1 73 VAL HB H -9.495 5.590 1.500 1.00 . A A . 315 VAL HB 1 1
4 5812 1 1 73 VAL HG11 H -10.870 6.622 3.275 1.00 . A A . 315 VAL HG11 1 1
4 5813 1 1 73 VAL HG12 H -9.387 7.018 4.180 1.00 . A A . 315 VAL HG12 1 1
4 5814 1 1 73 VAL HG13 H -9.675 7.751 2.585 1.00 . A A . 315 VAL HG13 1 1
4 5815 1 1 73 VAL HG21 H -7.199 6.193 3.400 1.00 . A A . 315 VAL HG21 1 1
4 5816 1 1 73 VAL HG22 H -7.063 5.271 1.885 1.00 . A A . 315 VAL HG22 1 1
4 5817 1 1 73 VAL HG23 H -7.506 6.988 1.844 1.00 . A A . 315 VAL HG23 1 1
4 5818 1 1 73 VAL N N -8.651 4.364 4.561 1.00 . A A . 315 VAL N 1 1
4 5819 1 1 73 VAL O O -8.626 3.250 1.197 1.00 . A A . 315 VAL O 1 1
4 5820 1 1 74 ARG C C -6.959 0.012 3.047 1.00 . A A . 316 ARG C 1 1
4 5821 1 1 74 ARG CA C -6.905 1.461 2.552 1.00 . A A . 316 ARG CA 1 1
4 5822 1 1 74 ARG CB C -5.573 2.156 2.862 1.00 . A A . 316 ARG CB 1 1
4 5823 1 1 74 ARG CD C -4.095 3.142 4.650 1.00 . A A . 316 ARG CD 1 1
4 5824 1 1 74 ARG CG C -5.245 2.175 4.360 1.00 . A A . 316 ARG CG 1 1
4 5825 1 1 74 ARG CZ C -4.289 5.438 3.712 1.00 . A A . 316 ARG CZ 1 1
4 5826 1 1 74 ARG H H -8.186 2.158 4.098 1.00 . A A . 316 ARG H 1 1
4 5827 1 1 74 ARG HA H -7.028 1.443 1.468 1.00 . A A . 316 ARG HA 1 1
4 5828 1 1 74 ARG HB2 H -4.766 1.659 2.327 1.00 . A A . 316 ARG HB2 1 1
4 5829 1 1 74 ARG HB3 H -5.638 3.184 2.505 1.00 . A A . 316 ARG HB3 1 1
4 5830 1 1 74 ARG HD2 H -3.681 2.914 5.632 1.00 . A A . 316 ARG HD2 1 1
4 5831 1 1 74 ARG HD3 H -3.306 3.004 3.910 1.00 . A A . 316 ARG HD3 1 1
4 5832 1 1 74 ARG HE H -5.128 4.829 5.442 1.00 . A A . 316 ARG HE 1 1
4 5833 1 1 74 ARG HG2 H -6.119 2.483 4.933 1.00 . A A . 316 ARG HG2 1 1
4 5834 1 1 74 ARG HG3 H -4.951 1.173 4.670 1.00 . A A . 316 ARG HG3 1 1
4 5835 1 1 74 ARG HH11 H -3.151 4.202 2.567 1.00 . A A . 316 ARG HH11 1 1
4 5836 1 1 74 ARG HH12 H -3.338 5.827 1.963 1.00 . A A . 316 ARG HH12 1 1
4 5837 1 1 74 ARG HH21 H -5.348 6.921 4.610 1.00 . A A . 316 ARG HH21 1 1
4 5838 1 1 74 ARG HH22 H -4.596 7.348 3.085 1.00 . A A . 316 ARG HH22 1 1
4 5839 1 1 74 ARG N N -7.950 2.296 3.125 1.00 . A A . 316 ARG N 1 1
4 5840 1 1 74 ARG NE N -4.561 4.535 4.659 1.00 . A A . 316 ARG NE 1 1
4 5841 1 1 74 ARG NH1 N -3.532 5.130 2.665 1.00 . A A . 316 ARG NH1 1 1
4 5842 1 1 74 ARG NH2 N -4.783 6.668 3.812 1.00 . A A . 316 ARG NH2 1 1
4 5843 1 1 74 ARG O O -8.030 -0.482 3.395 1.00 . A A . 316 ARG O 1 1
4 5844 1 1 75 VAL C C -6.285 -3.064 2.513 1.00 . A A . 317 VAL C 1 1
4 5845 1 1 75 VAL CA C -5.516 -2.047 3.354 1.00 . A A . 317 VAL CA 1 1
4 5846 1 1 75 VAL CB C -5.582 -2.404 4.839 1.00 . A A . 317 VAL CB 1 1
4 5847 1 1 75 VAL CG1 C -4.349 -1.838 5.536 1.00 . A A . 317 VAL CG1 1 1
4 5848 1 1 75 VAL CG2 C -6.853 -1.957 5.558 1.00 . A A . 317 VAL CG2 1 1
4 5849 1 1 75 VAL H H -4.969 -0.090 2.846 1.00 . A A . 317 VAL H 1 1
4 5850 1 1 75 VAL HA H -4.468 -2.195 3.109 1.00 . A A . 317 VAL HA 1 1
4 5851 1 1 75 VAL HB H -5.523 -3.488 4.898 1.00 . A A . 317 VAL HB 1 1
4 5852 1 1 75 VAL HG11 H -4.365 -0.752 5.491 1.00 . A A . 317 VAL HG11 1 1
4 5853 1 1 75 VAL HG12 H -4.339 -2.169 6.573 1.00 . A A . 317 VAL HG12 1 1
4 5854 1 1 75 VAL HG13 H -3.450 -2.204 5.041 1.00 . A A . 317 VAL HG13 1 1
4 5855 1 1 75 VAL HG21 H -6.851 -2.354 6.574 1.00 . A A . 317 VAL HG21 1 1
4 5856 1 1 75 VAL HG22 H -6.895 -0.869 5.601 1.00 . A A . 317 VAL HG22 1 1
4 5857 1 1 75 VAL HG23 H -7.726 -2.345 5.033 1.00 . A A . 317 VAL HG23 1 1
4 5858 1 1 75 VAL N N -5.786 -0.637 3.065 1.00 . A A . 317 VAL N 1 1
4 5859 1 1 75 VAL O O -7.471 -2.923 2.228 1.00 . A A . 317 VAL O 1 1
4 5860 1 1 76 HIS C C -4.938 -6.363 1.583 1.00 . A A . 318 HIS C 1 1
4 5861 1 1 76 HIS CA C -6.019 -5.291 1.432 1.00 . A A . 318 HIS CA 1 1
4 5862 1 1 76 HIS CB C -6.229 -4.957 -0.045 1.00 . A A . 318 HIS CB 1 1
4 5863 1 1 76 HIS CD2 C -7.879 -6.874 -0.413 1.00 . A A . 318 HIS CD2 1 1
4 5864 1 1 76 HIS CE1 C -7.210 -7.609 -2.363 1.00 . A A . 318 HIS CE1 1 1
4 5865 1 1 76 HIS CG C -6.822 -6.105 -0.813 1.00 . A A . 318 HIS CG 1 1
4 5866 1 1 76 HIS H H -4.557 -4.092 2.331 1.00 . A A . 318 HIS H 1 1
4 5867 1 1 76 HIS HA H -6.953 -5.633 1.877 1.00 . A A . 318 HIS HA 1 1
4 5868 1 1 76 HIS HB2 H -6.903 -4.103 -0.124 1.00 . A A . 318 HIS HB2 1 1
4 5869 1 1 76 HIS HB3 H -5.271 -4.682 -0.490 1.00 . A A . 318 HIS HB3 1 1
4 5870 1 1 76 HIS HD1 H -5.647 -6.217 -2.594 1.00 . A A . 318 HIS HD1 1 1
4 5871 1 1 76 HIS HD2 H -8.423 -6.753 0.513 1.00 . A A . 318 HIS HD2 1 1
4 5872 1 1 76 HIS HE1 H -7.128 -8.183 -3.276 1.00 . A A . 318 HIS HE1 1 1
4 5873 1 1 76 HIS N N -5.545 -4.108 2.127 1.00 . A A . 318 HIS N 1 1
4 5874 1 1 76 HIS ND1 N -6.411 -6.577 -2.038 1.00 . A A . 318 HIS ND1 1 1
4 5875 1 1 76 HIS NE2 N -8.126 -7.830 -1.404 1.00 . A A . 318 HIS NE2 1 1
4 5876 1 1 76 HIS O O -3.756 -6.032 1.646 1.00 . A A . 318 HIS O 1 1
4 5877 1 1 77 ILE C C -4.354 -9.651 0.644 1.00 . A A . 319 ILE C 1 1
4 5878 1 1 77 ILE CA C -4.372 -8.733 1.866 1.00 . A A . 319 ILE CA 1 1
4 5879 1 1 77 ILE CB C -4.739 -9.479 3.164 1.00 . A A . 319 ILE CB 1 1
4 5880 1 1 77 ILE CD1 C -4.333 -7.423 4.645 1.00 . A A . 319 ILE CD1 1 1
4 5881 1 1 77 ILE CG1 C -4.020 -8.894 4.391 1.00 . A A . 319 ILE CG1 1 1
4 5882 1 1 77 ILE CG2 C -4.358 -10.962 3.106 1.00 . A A . 319 ILE CG2 1 1
4 5883 1 1 77 ILE H H -6.294 -7.883 1.532 1.00 . A A . 319 ILE H 1 1
4 5884 1 1 77 ILE HA H -3.368 -8.326 1.983 1.00 . A A . 319 ILE HA 1 1
4 5885 1 1 77 ILE HB H -5.817 -9.415 3.317 1.00 . A A . 319 ILE HB 1 1
4 5886 1 1 77 ILE HD11 H -3.891 -7.127 5.597 1.00 . A A . 319 ILE HD11 1 1
4 5887 1 1 77 ILE HD12 H -3.900 -6.810 3.860 1.00 . A A . 319 ILE HD12 1 1
4 5888 1 1 77 ILE HD13 H -5.412 -7.274 4.681 1.00 . A A . 319 ILE HD13 1 1
4 5889 1 1 77 ILE HG12 H -4.321 -9.455 5.275 1.00 . A A . 319 ILE HG12 1 1
4 5890 1 1 77 ILE HG13 H -2.942 -9.007 4.262 1.00 . A A . 319 ILE HG13 1 1
4 5891 1 1 77 ILE HG21 H -4.900 -11.456 2.300 1.00 . A A . 319 ILE HG21 1 1
4 5892 1 1 77 ILE HG22 H -3.283 -11.065 2.946 1.00 . A A . 319 ILE HG22 1 1
4 5893 1 1 77 ILE HG23 H -4.622 -11.441 4.049 1.00 . A A . 319 ILE HG23 1 1
4 5894 1 1 77 ILE N N -5.319 -7.644 1.642 1.00 . A A . 319 ILE N 1 1
4 5895 1 1 77 ILE O O -5.354 -9.786 -0.061 1.00 . A A . 319 ILE O 1 1
4 5896 1 1 78 GLU C C -2.213 -12.412 -0.319 1.00 . A A . 320 GLU C 1 1
4 5897 1 1 78 GLU CA C -2.987 -11.158 -0.740 1.00 . A A . 320 GLU CA 1 1
4 5898 1 1 78 GLU CB C -2.223 -10.336 -1.780 1.00 . A A . 320 GLU CB 1 1
4 5899 1 1 78 GLU CD C -3.230 -11.496 -3.787 1.00 . A A . 320 GLU CD 1 1
4 5900 1 1 78 GLU CG C -1.941 -11.097 -3.073 1.00 . A A . 320 GLU CG 1 1
4 5901 1 1 78 GLU H H -2.422 -10.154 1.027 1.00 . A A . 320 GLU H 1 1
4 5902 1 1 78 GLU HA H -3.947 -11.460 -1.153 1.00 . A A . 320 GLU HA 1 1
4 5903 1 1 78 GLU HB2 H -2.810 -9.449 -2.023 1.00 . A A . 320 GLU HB2 1 1
4 5904 1 1 78 GLU HB3 H -1.278 -10.009 -1.347 1.00 . A A . 320 GLU HB3 1 1
4 5905 1 1 78 GLU HG2 H -1.361 -10.441 -3.718 1.00 . A A . 320 GLU HG2 1 1
4 5906 1 1 78 GLU HG3 H -1.342 -11.982 -2.860 1.00 . A A . 320 GLU HG3 1 1
4 5907 1 1 78 GLU N N -3.203 -10.285 0.399 1.00 . A A . 320 GLU N 1 1
4 5908 1 1 78 GLU O O -1.524 -12.418 0.701 1.00 . A A . 320 GLU O 1 1
4 5909 1 1 78 GLU OE1 O -3.787 -12.557 -3.427 1.00 . A A . 320 GLU OE1 1 1
4 5910 1 1 78 GLU OE2 O -3.651 -10.737 -4.689 1.00 . A A . 320 GLU OE2 1 1
4 5911 1 1 79 ILE C C -1.052 -15.346 -2.049 1.00 . A A . 321 ILE C 1 1
4 5912 1 1 79 ILE CA C -1.769 -14.791 -0.814 1.00 . A A . 321 ILE CA 1 1
4 5913 1 1 79 ILE CB C -2.905 -15.724 -0.360 1.00 . A A . 321 ILE CB 1 1
4 5914 1 1 79 ILE CD1 C -2.712 -15.183 2.138 1.00 . A A . 321 ILE CD1 1 1
4 5915 1 1 79 ILE CG1 C -3.611 -15.197 0.898 1.00 . A A . 321 ILE CG1 1 1
4 5916 1 1 79 ILE CG2 C -2.404 -17.147 -0.097 1.00 . A A . 321 ILE CG2 1 1
4 5917 1 1 79 ILE H H -2.845 -13.387 -1.985 1.00 . A A . 321 ILE H 1 1
4 5918 1 1 79 ILE HA H -1.042 -14.697 -0.009 1.00 . A A . 321 ILE HA 1 1
4 5919 1 1 79 ILE HB H -3.645 -15.775 -1.162 1.00 . A A . 321 ILE HB 1 1
4 5920 1 1 79 ILE HD11 H -1.827 -14.577 1.953 1.00 . A A . 321 ILE HD11 1 1
4 5921 1 1 79 ILE HD12 H -3.262 -14.760 2.978 1.00 . A A . 321 ILE HD12 1 1
4 5922 1 1 79 ILE HD13 H -2.409 -16.200 2.391 1.00 . A A . 321 ILE HD13 1 1
4 5923 1 1 79 ILE HG12 H -3.971 -14.185 0.713 1.00 . A A . 321 ILE HG12 1 1
4 5924 1 1 79 ILE HG13 H -4.474 -15.829 1.106 1.00 . A A . 321 ILE HG13 1 1
4 5925 1 1 79 ILE HG21 H -3.211 -17.745 0.327 1.00 . A A . 321 ILE HG21 1 1
4 5926 1 1 79 ILE HG22 H -2.088 -17.611 -1.031 1.00 . A A . 321 ILE HG22 1 1
4 5927 1 1 79 ILE HG23 H -1.564 -17.131 0.597 1.00 . A A . 321 ILE HG23 1 1
4 5928 1 1 79 ILE N N -2.331 -13.481 -1.118 1.00 . A A . 321 ILE N 1 1
4 5929 1 1 79 ILE O O -1.334 -14.937 -3.174 1.00 . A A . 321 ILE O 1 1
4 5930 1 1 80 GLY C C -0.162 -17.820 -3.776 1.00 . A A . 322 GLY C 1 1
4 5931 1 1 80 GLY CA C 0.663 -16.901 -2.884 1.00 . A A . 322 GLY CA 1 1
4 5932 1 1 80 GLY H H 0.059 -16.591 -0.889 1.00 . A A . 322 GLY H 1 1
4 5933 1 1 80 GLY HA2 H 1.114 -16.137 -3.509 1.00 . A A . 322 GLY HA2 1 1
4 5934 1 1 80 GLY HA3 H 1.466 -17.483 -2.433 1.00 . A A . 322 GLY HA3 1 1
4 5935 1 1 80 GLY N N -0.123 -16.283 -1.831 1.00 . A A . 322 GLY N 1 1
4 5936 1 1 80 GLY O O -1.351 -18.037 -3.540 1.00 . A A . 322 GLY O 1 1
4 5937 1 1 81 PRO C C -0.212 -20.679 -5.089 1.00 . A A . 323 PRO C 1 1
4 5938 1 1 81 PRO CA C -0.092 -19.306 -5.748 1.00 . A A . 323 PRO CA 1 1
4 5939 1 1 81 PRO CB C 0.888 -19.338 -6.921 1.00 . A A . 323 PRO CB 1 1
4 5940 1 1 81 PRO CD C 1.872 -18.087 -5.138 1.00 . A A . 323 PRO CD 1 1
4 5941 1 1 81 PRO CG C 2.232 -19.080 -6.242 1.00 . A A . 323 PRO CG 1 1
4 5942 1 1 81 PRO HA H -1.074 -18.967 -6.078 1.00 . A A . 323 PRO HA 1 1
4 5943 1 1 81 PRO HB2 H 0.874 -20.294 -7.447 1.00 . A A . 323 PRO HB2 1 1
4 5944 1 1 81 PRO HB3 H 0.662 -18.518 -7.603 1.00 . A A . 323 PRO HB3 1 1
4 5945 1 1 81 PRO HD2 H 2.520 -18.236 -4.272 1.00 . A A . 323 PRO HD2 1 1
4 5946 1 1 81 PRO HD3 H 1.955 -17.062 -5.499 1.00 . A A . 323 PRO HD3 1 1
4 5947 1 1 81 PRO HG2 H 2.593 -20.006 -5.791 1.00 . A A . 323 PRO HG2 1 1
4 5948 1 1 81 PRO HG3 H 2.967 -18.667 -6.934 1.00 . A A . 323 PRO HG3 1 1
4 5949 1 1 81 PRO N N 0.486 -18.362 -4.811 1.00 . A A . 323 PRO N 1 1
4 5950 1 1 81 PRO O O -0.592 -21.651 -5.739 1.00 . A A . 323 PRO O 1 1
4 5951 1 1 82 ASP C C -0.484 -21.829 -1.632 1.00 . A A . 324 ASP C 1 1
4 5952 1 1 82 ASP CA C 0.089 -22.000 -3.041 1.00 . A A . 324 ASP CA 1 1
4 5953 1 1 82 ASP CB C 1.509 -22.568 -2.978 1.00 . A A . 324 ASP CB 1 1
4 5954 1 1 82 ASP CG C 2.514 -21.552 -2.432 1.00 . A A . 324 ASP CG 1 1
4 5955 1 1 82 ASP H H 0.397 -19.904 -3.319 1.00 . A A . 324 ASP H 1 1
4 5956 1 1 82 ASP HA H -0.543 -22.715 -3.567 1.00 . A A . 324 ASP HA 1 1
4 5957 1 1 82 ASP HB2 H 1.508 -23.448 -2.338 1.00 . A A . 324 ASP HB2 1 1
4 5958 1 1 82 ASP HB3 H 1.814 -22.868 -3.981 1.00 . A A . 324 ASP HB3 1 1
4 5959 1 1 82 ASP N N 0.114 -20.753 -3.794 1.00 . A A . 324 ASP N 1 1
4 5960 1 1 82 ASP O O -0.756 -22.825 -0.963 1.00 . A A . 324 ASP O 1 1
4 5961 1 1 82 ASP OD1 O 2.269 -21.032 -1.321 1.00 . A A . 324 ASP OD1 1 1
4 5962 1 1 82 ASP OD2 O 3.521 -21.308 -3.132 1.00 . A A . 324 ASP OD2 1 1
4 5963 1 1 83 GLY C C -0.563 -21.054 1.270 1.00 . A A . 325 GLY C 1 1
4 5964 1 1 83 GLY CA C -1.220 -20.276 0.132 1.00 . A A . 325 GLY CA 1 1
4 5965 1 1 83 GLY H H -0.421 -19.803 -1.773 1.00 . A A . 325 GLY H 1 1
4 5966 1 1 83 GLY HA2 H -1.053 -19.219 0.319 1.00 . A A . 325 GLY HA2 1 1
4 5967 1 1 83 GLY HA3 H -2.292 -20.475 0.131 1.00 . A A . 325 GLY HA3 1 1
4 5968 1 1 83 GLY N N -0.669 -20.583 -1.181 1.00 . A A . 325 GLY N 1 1
4 5969 1 1 83 GLY O O -1.213 -21.320 2.279 1.00 . A A . 325 GLY O 1 1
4 5970 1 1 84 ARG C C 1.390 -21.543 3.483 1.00 . A A . 326 ARG C 1 1
4 5971 1 1 84 ARG CA C 1.444 -22.199 2.106 1.00 . A A . 326 ARG CA 1 1
4 5972 1 1 84 ARG CB C 2.894 -22.327 1.633 1.00 . A A . 326 ARG CB 1 1
4 5973 1 1 84 ARG CD C 5.182 -23.153 2.205 1.00 . A A . 326 ARG CD 1 1
4 5974 1 1 84 ARG CG C 3.720 -23.124 2.639 1.00 . A A . 326 ARG CG 1 1
4 5975 1 1 84 ARG CZ C 7.301 -24.165 2.987 1.00 . A A . 326 ARG CZ 1 1
4 5976 1 1 84 ARG H H 1.214 -21.151 0.278 1.00 . A A . 326 ARG H 1 1
4 5977 1 1 84 ARG HA H 1.002 -23.193 2.173 1.00 . A A . 326 ARG HA 1 1
4 5978 1 1 84 ARG HB2 H 2.915 -22.835 0.668 1.00 . A A . 326 ARG HB2 1 1
4 5979 1 1 84 ARG HB3 H 3.325 -21.332 1.525 1.00 . A A . 326 ARG HB3 1 1
4 5980 1 1 84 ARG HD2 H 5.243 -23.536 1.186 1.00 . A A . 326 ARG HD2 1 1
4 5981 1 1 84 ARG HD3 H 5.578 -22.137 2.234 1.00 . A A . 326 ARG HD3 1 1
4 5982 1 1 84 ARG HE H 5.493 -24.490 3.834 1.00 . A A . 326 ARG HE 1 1
4 5983 1 1 84 ARG HG2 H 3.652 -22.654 3.620 1.00 . A A . 326 ARG HG2 1 1
4 5984 1 1 84 ARG HG3 H 3.329 -24.140 2.690 1.00 . A A . 326 ARG HG3 1 1
4 5985 1 1 84 ARG HH11 H 7.509 -22.946 1.374 1.00 . A A . 326 ARG HH11 1 1
4 5986 1 1 84 ARG HH12 H 8.987 -23.676 1.956 1.00 . A A . 326 ARG HH12 1 1
4 5987 1 1 84 ARG HH21 H 7.438 -25.427 4.575 1.00 . A A . 326 ARG HH21 1 1
4 5988 1 1 84 ARG HH22 H 8.944 -25.080 3.759 1.00 . A A . 326 ARG HH22 1 1
4 5989 1 1 84 ARG N N 0.717 -21.419 1.116 1.00 . A A . 326 ARG N 1 1
4 5990 1 1 84 ARG NE N 5.980 -24.002 3.095 1.00 . A A . 326 ARG NE 1 1
4 5991 1 1 84 ARG NH1 N 7.989 -23.545 2.029 1.00 . A A . 326 ARG NH1 1 1
4 5992 1 1 84 ARG NH2 N 7.945 -24.954 3.843 1.00 . A A . 326 ARG NH2 1 1
4 5993 1 1 84 ARG O O 1.045 -22.195 4.466 1.00 . A A . 326 ARG O 1 1
4 5994 1 1 85 VAL C C 1.764 -17.991 4.506 1.00 . A A . 327 VAL C 1 1
4 5995 1 1 85 VAL CA C 1.767 -19.499 4.789 1.00 . A A . 327 VAL CA 1 1
4 5996 1 1 85 VAL CB C 3.021 -19.930 5.563 1.00 . A A . 327 VAL CB 1 1
4 5997 1 1 85 VAL CG1 C 4.293 -19.374 4.921 1.00 . A A . 327 VAL CG1 1 1
4 5998 1 1 85 VAL CG2 C 2.932 -19.504 7.024 1.00 . A A . 327 VAL CG2 1 1
4 5999 1 1 85 VAL H H 1.989 -19.774 2.697 1.00 . A A . 327 VAL H 1 1
4 6000 1 1 85 VAL HA H 0.879 -19.751 5.370 1.00 . A A . 327 VAL HA 1 1
4 6001 1 1 85 VAL HB H 3.075 -21.018 5.544 1.00 . A A . 327 VAL HB 1 1
4 6002 1 1 85 VAL HG11 H 4.298 -18.286 4.975 1.00 . A A . 327 VAL HG11 1 1
4 6003 1 1 85 VAL HG12 H 5.165 -19.756 5.450 1.00 . A A . 327 VAL HG12 1 1
4 6004 1 1 85 VAL HG13 H 4.347 -19.688 3.878 1.00 . A A . 327 VAL HG13 1 1
4 6005 1 1 85 VAL HG21 H 3.764 -19.935 7.578 1.00 . A A . 327 VAL HG21 1 1
4 6006 1 1 85 VAL HG22 H 2.978 -18.421 7.097 1.00 . A A . 327 VAL HG22 1 1
4 6007 1 1 85 VAL HG23 H 1.993 -19.859 7.447 1.00 . A A . 327 VAL HG23 1 1
4 6008 1 1 85 VAL N N 1.734 -20.255 3.544 1.00 . A A . 327 VAL N 1 1
4 6009 1 1 85 VAL O O 2.004 -17.187 5.405 1.00 . A A . 327 VAL O 1 1
4 6010 1 1 86 THR C C 0.778 -15.261 3.665 1.00 . A A . 328 THR C 1 1
4 6011 1 1 86 THR CA C 1.602 -16.219 2.807 1.00 . A A . 328 THR CA 1 1
4 6012 1 1 86 THR CB C 1.164 -16.127 1.343 1.00 . A A . 328 THR CB 1 1
4 6013 1 1 86 THR CG2 C 1.660 -14.838 0.688 1.00 . A A . 328 THR CG2 1 1
4 6014 1 1 86 THR H H 1.196 -18.283 2.575 1.00 . A A . 328 THR H 1 1
4 6015 1 1 86 THR HA H 2.649 -15.923 2.871 1.00 . A A . 328 THR HA 1 1
4 6016 1 1 86 THR HB H 0.077 -16.152 1.298 1.00 . A A . 328 THR HB 1 1
4 6017 1 1 86 THR HG1 H 2.626 -17.180 0.612 1.00 . A A . 328 THR HG1 1 1
4 6018 1 1 86 THR HG21 H 1.472 -14.876 -0.383 1.00 . A A . 328 THR HG21 1 1
4 6019 1 1 86 THR HG22 H 1.128 -13.987 1.105 1.00 . A A . 328 THR HG22 1 1
4 6020 1 1 86 THR HG23 H 2.729 -14.724 0.861 1.00 . A A . 328 THR HG23 1 1
4 6021 1 1 86 THR N N 1.491 -17.601 3.257 1.00 . A A . 328 THR N 1 1
4 6022 1 1 86 THR O O -0.187 -15.657 4.319 1.00 . A A . 328 THR O 1 1
4 6023 1 1 86 THR OG1 O 1.663 -17.224 0.609 1.00 . A A . 328 THR OG1 1 1
4 6024 1 1 87 GLY C C 0.824 -11.575 3.760 1.00 . A A . 329 GLY C 1 1
4 6025 1 1 87 GLY CA C 0.525 -12.925 4.405 1.00 . A A . 329 GLY CA 1 1
4 6026 1 1 87 GLY H H 1.975 -13.730 3.091 1.00 . A A . 329 GLY H 1 1
4 6027 1 1 87 GLY HA2 H -0.552 -13.089 4.400 1.00 . A A . 329 GLY HA2 1 1
4 6028 1 1 87 GLY HA3 H 0.893 -12.926 5.432 1.00 . A A . 329 GLY HA3 1 1
4 6029 1 1 87 GLY N N 1.175 -13.986 3.652 1.00 . A A . 329 GLY N 1 1
4 6030 1 1 87 GLY O O 0.927 -10.563 4.451 1.00 . A A . 329 GLY O 1 1
4 6031 1 1 88 GLU C C 0.150 -9.369 1.775 1.00 . A A . 330 GLU C 1 1
4 6032 1 1 88 GLU CA C 1.302 -10.367 1.679 1.00 . A A . 330 GLU CA 1 1
4 6033 1 1 88 GLU CB C 1.593 -10.769 0.229 1.00 . A A . 330 GLU CB 1 1
4 6034 1 1 88 GLU CD C 2.547 -10.039 -1.982 1.00 . A A . 330 GLU CD 1 1
4 6035 1 1 88 GLU CG C 2.033 -9.576 -0.621 1.00 . A A . 330 GLU CG 1 1
4 6036 1 1 88 GLU H H 0.824 -12.418 1.908 1.00 . A A . 330 GLU H 1 1
4 6037 1 1 88 GLU HA H 2.197 -9.916 2.109 1.00 . A A . 330 GLU HA 1 1
4 6038 1 1 88 GLU HB2 H 2.395 -11.507 0.230 1.00 . A A . 330 GLU HB2 1 1
4 6039 1 1 88 GLU HB3 H 0.704 -11.216 -0.212 1.00 . A A . 330 GLU HB3 1 1
4 6040 1 1 88 GLU HG2 H 1.188 -8.901 -0.768 1.00 . A A . 330 GLU HG2 1 1
4 6041 1 1 88 GLU HG3 H 2.826 -9.040 -0.101 1.00 . A A . 330 GLU HG3 1 1
4 6042 1 1 88 GLU N N 0.964 -11.565 2.430 1.00 . A A . 330 GLU N 1 1
4 6043 1 1 88 GLU O O -0.979 -9.746 2.084 1.00 . A A . 330 GLU O 1 1
4 6044 1 1 88 GLU OE1 O 1.703 -10.226 -2.888 1.00 . A A . 330 GLU OE1 1 1
4 6045 1 1 88 GLU OE2 O 3.780 -10.204 -2.107 1.00 . A A . 330 GLU OE2 1 1
4 6046 1 1 89 ALA C C -0.331 -5.909 0.661 1.00 . A A . 331 ALA C 1 1
4 6047 1 1 89 ALA CA C -0.611 -7.078 1.598 1.00 . A A . 331 ALA CA 1 1
4 6048 1 1 89 ALA CB C -0.696 -6.584 3.043 1.00 . A A . 331 ALA CB 1 1
4 6049 1 1 89 ALA H H 1.355 -7.805 1.247 1.00 . A A . 331 ALA H 1 1
4 6050 1 1 89 ALA HA H -1.569 -7.516 1.318 1.00 . A A . 331 ALA HA 1 1
4 6051 1 1 89 ALA HB1 H -0.922 -7.420 3.705 1.00 . A A . 331 ALA HB1 1 1
4 6052 1 1 89 ALA HB2 H 0.253 -6.138 3.336 1.00 . A A . 331 ALA HB2 1 1
4 6053 1 1 89 ALA HB3 H -1.486 -5.837 3.131 1.00 . A A . 331 ALA HB3 1 1
4 6054 1 1 89 ALA N N 0.422 -8.090 1.512 1.00 . A A . 331 ALA N 1 1
4 6055 1 1 89 ALA O O 0.765 -5.757 0.125 1.00 . A A . 331 ALA O 1 1
4 6056 1 1 90 ASP C C -2.187 -2.820 0.386 1.00 . A A . 332 ASP C 1 1
4 6057 1 1 90 ASP CA C -1.286 -3.849 -0.282 1.00 . A A . 332 ASP CA 1 1
4 6058 1 1 90 ASP CB C -1.746 -4.074 -1.726 1.00 . A A . 332 ASP CB 1 1
4 6059 1 1 90 ASP CG C -0.967 -5.182 -2.428 1.00 . A A . 332 ASP CG 1 1
4 6060 1 1 90 ASP H H -2.249 -5.325 0.893 1.00 . A A . 332 ASP H 1 1
4 6061 1 1 90 ASP HA H -0.264 -3.468 -0.281 1.00 . A A . 332 ASP HA 1 1
4 6062 1 1 90 ASP HB2 H -2.808 -4.324 -1.730 1.00 . A A . 332 ASP HB2 1 1
4 6063 1 1 90 ASP HB3 H -1.617 -3.146 -2.282 1.00 . A A . 332 ASP HB3 1 1
4 6064 1 1 90 ASP N N -1.359 -5.084 0.476 1.00 . A A . 332 ASP N 1 1
4 6065 1 1 90 ASP O O -2.970 -3.149 1.277 1.00 . A A . 332 ASP O 1 1
4 6066 1 1 90 ASP OD1 O 0.106 -4.866 -2.986 1.00 . A A . 332 ASP OD1 1 1
4 6067 1 1 90 ASP OD2 O -1.451 -6.336 -2.402 1.00 . A A . 332 ASP OD2 1 1
4 6068 1 1 91 VAL C C -3.337 0.404 -0.701 1.00 . A A . 333 VAL C 1 1
4 6069 1 1 91 VAL CA C -2.911 -0.494 0.455 1.00 . A A . 333 VAL CA 1 1
4 6070 1 1 91 VAL CB C -2.145 0.310 1.513 1.00 . A A . 333 VAL CB 1 1
4 6071 1 1 91 VAL CG1 C -1.840 -0.527 2.755 1.00 . A A . 333 VAL CG1 1 1
4 6072 1 1 91 VAL CG2 C -0.832 0.837 0.946 1.00 . A A . 333 VAL CG2 1 1
4 6073 1 1 91 VAL H H -1.388 -1.343 -0.754 1.00 . A A . 333 VAL H 1 1
4 6074 1 1 91 VAL HA H -3.806 -0.913 0.913 1.00 . A A . 333 VAL HA 1 1
4 6075 1 1 91 VAL HB H -2.756 1.158 1.813 1.00 . A A . 333 VAL HB 1 1
4 6076 1 1 91 VAL HG11 H -2.768 -0.901 3.181 1.00 . A A . 333 VAL HG11 1 1
4 6077 1 1 91 VAL HG12 H -1.195 -1.364 2.488 1.00 . A A . 333 VAL HG12 1 1
4 6078 1 1 91 VAL HG13 H -1.331 0.091 3.494 1.00 . A A . 333 VAL HG13 1 1
4 6079 1 1 91 VAL HG21 H -1.026 1.379 0.023 1.00 . A A . 333 VAL HG21 1 1
4 6080 1 1 91 VAL HG22 H -0.374 1.508 1.671 1.00 . A A . 333 VAL HG22 1 1
4 6081 1 1 91 VAL HG23 H -0.156 0.005 0.749 1.00 . A A . 333 VAL HG23 1 1
4 6082 1 1 91 VAL N N -2.077 -1.568 -0.049 1.00 . A A . 333 VAL N 1 1
4 6083 1 1 91 VAL O O -2.853 0.258 -1.821 1.00 . A A . 333 VAL O 1 1
4 6084 1 1 92 GLU C C -4.631 3.678 -0.845 1.00 . A A . 334 GLU C 1 1
4 6085 1 1 92 GLU CA C -4.774 2.266 -1.404 1.00 . A A . 334 GLU CA 1 1
4 6086 1 1 92 GLU CB C -6.232 1.900 -1.703 1.00 . A A . 334 GLU CB 1 1
4 6087 1 1 92 GLU CD C -8.243 2.299 -3.164 1.00 . A A . 334 GLU CD 1 1
4 6088 1 1 92 GLU CG C -6.812 2.731 -2.848 1.00 . A A . 334 GLU CG 1 1
4 6089 1 1 92 GLU H H -4.604 1.409 0.523 1.00 . A A . 334 GLU H 1 1
4 6090 1 1 92 GLU HA H -4.195 2.185 -2.323 1.00 . A A . 334 GLU HA 1 1
4 6091 1 1 92 GLU HB2 H -6.277 0.845 -1.977 1.00 . A A . 334 GLU HB2 1 1
4 6092 1 1 92 GLU HB3 H -6.834 2.053 -0.807 1.00 . A A . 334 GLU HB3 1 1
4 6093 1 1 92 GLU HG2 H -6.810 3.784 -2.569 1.00 . A A . 334 GLU HG2 1 1
4 6094 1 1 92 GLU HG3 H -6.193 2.598 -3.736 1.00 . A A . 334 GLU HG3 1 1
4 6095 1 1 92 GLU N N -4.250 1.335 -0.419 1.00 . A A . 334 GLU N 1 1
4 6096 1 1 92 GLU O O -4.526 3.854 0.366 1.00 . A A . 334 GLU O 1 1
4 6097 1 1 92 GLU OE1 O -8.403 1.200 -3.743 1.00 . A A . 334 GLU OE1 1 1
4 6098 1 1 92 GLU OE2 O -9.168 3.069 -2.823 1.00 . A A . 334 GLU OE2 1 1
4 6099 1 1 93 PHE C C -5.228 7.039 -2.114 1.00 . A A . 335 PHE C 1 1
4 6100 1 1 93 PHE CA C -4.387 6.060 -1.313 1.00 . A A . 335 PHE CA 1 1
4 6101 1 1 93 PHE CB C -2.915 6.402 -1.542 1.00 . A A . 335 PHE CB 1 1
4 6102 1 1 93 PHE CD1 C -1.767 6.634 0.673 1.00 . A A . 335 PHE CD1 1 1
4 6103 1 1 93 PHE CD2 C -1.342 4.640 -0.642 1.00 . A A . 335 PHE CD2 1 1
4 6104 1 1 93 PHE CE1 C -0.899 6.170 1.670 1.00 . A A . 335 PHE CE1 1 1
4 6105 1 1 93 PHE CE2 C -0.474 4.177 0.356 1.00 . A A . 335 PHE CE2 1 1
4 6106 1 1 93 PHE CG C -1.985 5.873 -0.481 1.00 . A A . 335 PHE CG 1 1
4 6107 1 1 93 PHE CZ C -0.254 4.939 1.510 1.00 . A A . 335 PHE CZ 1 1
4 6108 1 1 93 PHE H H -4.783 4.503 -2.698 1.00 . A A . 335 PHE H 1 1
4 6109 1 1 93 PHE HA H -4.623 6.183 -0.255 1.00 . A A . 335 PHE HA 1 1
4 6110 1 1 93 PHE HB2 H -2.606 6.023 -2.516 1.00 . A A . 335 PHE HB2 1 1
4 6111 1 1 93 PHE HB3 H -2.815 7.488 -1.560 1.00 . A A . 335 PHE HB3 1 1
4 6112 1 1 93 PHE HD1 H -2.268 7.582 0.789 1.00 . A A . 335 PHE HD1 1 1
4 6113 1 1 93 PHE HD2 H -1.514 4.049 -1.530 1.00 . A A . 335 PHE HD2 1 1
4 6114 1 1 93 PHE HE1 H -0.728 6.761 2.557 1.00 . A A . 335 PHE HE1 1 1
4 6115 1 1 93 PHE HE2 H 0.030 3.232 0.237 1.00 . A A . 335 PHE HE2 1 1
4 6116 1 1 93 PHE HZ H 0.413 4.578 2.277 1.00 . A A . 335 PHE HZ 1 1
4 6117 1 1 93 PHE N N -4.624 4.688 -1.716 1.00 . A A . 335 PHE N 1 1
4 6118 1 1 93 PHE O O -5.575 6.791 -3.269 1.00 . A A . 335 PHE O 1 1
4 6119 1 1 94 ALA C C -5.100 10.128 -2.772 1.00 . A A . 336 ALA C 1 1
4 6120 1 1 94 ALA CA C -6.184 9.297 -2.083 1.00 . A A . 336 ALA CA 1 1
4 6121 1 1 94 ALA CB C -6.931 10.092 -1.009 1.00 . A A . 336 ALA CB 1 1
4 6122 1 1 94 ALA H H -5.313 8.234 -0.479 1.00 . A A . 336 ALA H 1 1
4 6123 1 1 94 ALA HA H -6.897 8.947 -2.833 1.00 . A A . 336 ALA HA 1 1
4 6124 1 1 94 ALA HB1 H -6.225 10.456 -0.263 1.00 . A A . 336 ALA HB1 1 1
4 6125 1 1 94 ALA HB2 H -7.445 10.937 -1.469 1.00 . A A . 336 ALA HB2 1 1
4 6126 1 1 94 ALA HB3 H -7.667 9.449 -0.518 1.00 . A A . 336 ALA HB3 1 1
4 6127 1 1 94 ALA N N -5.542 8.159 -1.462 1.00 . A A . 336 ALA N 1 1
4 6128 1 1 94 ALA O O -4.443 10.954 -2.137 1.00 . A A . 336 ALA O 1 1
4 6129 1 1 95 THR C C -2.513 10.167 -4.548 1.00 . A A . 337 THR C 1 1
4 6130 1 1 95 THR CA C -3.938 10.539 -4.936 1.00 . A A . 337 THR CA 1 1
4 6131 1 1 95 THR CB C -4.109 12.062 -5.012 1.00 . A A . 337 THR CB 1 1
4 6132 1 1 95 THR CG2 C -5.555 12.451 -5.310 1.00 . A A . 337 THR CG2 1 1
4 6133 1 1 95 THR H H -5.520 9.206 -4.522 1.00 . A A . 337 THR H 1 1
4 6134 1 1 95 THR HA H -4.103 10.170 -5.945 1.00 . A A . 337 THR HA 1 1
4 6135 1 1 95 THR HB H -3.475 12.424 -5.820 1.00 . A A . 337 THR HB 1 1
4 6136 1 1 95 THR HG1 H -4.098 12.237 -3.083 1.00 . A A . 337 THR HG1 1 1
4 6137 1 1 95 THR HG21 H -5.623 13.533 -5.416 1.00 . A A . 337 THR HG21 1 1
4 6138 1 1 95 THR HG22 H -5.876 11.982 -6.239 1.00 . A A . 337 THR HG22 1 1
4 6139 1 1 95 THR HG23 H -6.204 12.127 -4.497 1.00 . A A . 337 THR HG23 1 1
4 6140 1 1 95 THR N N -4.928 9.894 -4.078 1.00 . A A . 337 THR N 1 1
4 6141 1 1 95 THR O O -2.261 9.613 -3.479 1.00 . A A . 337 THR O 1 1
4 6142 1 1 95 THR OG1 O -3.685 12.692 -3.826 1.00 . A A . 337 THR OG1 1 1
4 6143 1 1 96 HIS C C 0.371 11.086 -4.066 1.00 . A A . 338 HIS C 1 1
4 6144 1 1 96 HIS CA C -0.163 10.213 -5.203 1.00 . A A . 338 HIS CA 1 1
4 6145 1 1 96 HIS CB C 0.593 10.483 -6.504 1.00 . A A . 338 HIS CB 1 1
4 6146 1 1 96 HIS CD2 C 3.107 10.958 -6.505 1.00 . A A . 338 HIS CD2 1 1
4 6147 1 1 96 HIS CE1 C 3.895 8.919 -6.374 1.00 . A A . 338 HIS CE1 1 1
4 6148 1 1 96 HIS CG C 2.045 10.098 -6.460 1.00 . A A . 338 HIS CG 1 1
4 6149 1 1 96 HIS H H -1.830 10.917 -6.309 1.00 . A A . 338 HIS H 1 1
4 6150 1 1 96 HIS HA H -0.044 9.163 -4.933 1.00 . A A . 338 HIS HA 1 1
4 6151 1 1 96 HIS HB2 H 0.116 9.921 -7.305 1.00 . A A . 338 HIS HB2 1 1
4 6152 1 1 96 HIS HB3 H 0.522 11.544 -6.742 1.00 . A A . 338 HIS HB3 1 1
4 6153 1 1 96 HIS HD1 H 2.020 7.964 -6.313 1.00 . A A . 338 HIS HD1 1 1
4 6154 1 1 96 HIS HD2 H 3.041 12.037 -6.570 1.00 . A A . 338 HIS HD2 1 1
4 6155 1 1 96 HIS HE1 H 4.569 8.075 -6.317 1.00 . A A . 338 HIS HE1 1 1
4 6156 1 1 96 HIS N N -1.570 10.479 -5.438 1.00 . A A . 338 HIS N 1 1
4 6157 1 1 96 HIS ND1 N 2.554 8.822 -6.371 1.00 . A A . 338 HIS ND1 1 1
4 6158 1 1 96 HIS NE2 N 4.285 10.203 -6.455 1.00 . A A . 338 HIS NE2 1 1
4 6159 1 1 96 HIS O O 1.416 10.787 -3.496 1.00 . A A . 338 HIS O 1 1
4 6160 1 1 97 GLU C C -0.065 12.440 -1.303 1.00 . A A . 339 GLU C 1 1
4 6161 1 1 97 GLU CA C 0.078 13.081 -2.678 1.00 . A A . 339 GLU CA 1 1
4 6162 1 1 97 GLU CB C -0.771 14.348 -2.751 1.00 . A A . 339 GLU CB 1 1
4 6163 1 1 97 GLU CD C -1.244 16.388 -4.155 1.00 . A A . 339 GLU CD 1 1
4 6164 1 1 97 GLU CG C -0.457 15.083 -4.052 1.00 . A A . 339 GLU CG 1 1
4 6165 1 1 97 GLU H H -1.201 12.366 -4.217 1.00 . A A . 339 GLU H 1 1
4 6166 1 1 97 GLU HA H 1.123 13.350 -2.829 1.00 . A A . 339 GLU HA 1 1
4 6167 1 1 97 GLU HB2 H -1.829 14.089 -2.715 1.00 . A A . 339 GLU HB2 1 1
4 6168 1 1 97 GLU HB3 H -0.530 14.989 -1.903 1.00 . A A . 339 GLU HB3 1 1
4 6169 1 1 97 GLU HG2 H 0.609 15.299 -4.070 1.00 . A A . 339 GLU HG2 1 1
4 6170 1 1 97 GLU HG3 H -0.689 14.441 -4.904 1.00 . A A . 339 GLU HG3 1 1
4 6171 1 1 97 GLU N N -0.341 12.165 -3.730 1.00 . A A . 339 GLU N 1 1
4 6172 1 1 97 GLU O O 0.805 12.608 -0.450 1.00 . A A . 339 GLU O 1 1
4 6173 1 1 97 GLU OE1 O -0.869 17.346 -3.444 1.00 . A A . 339 GLU OE1 1 1
4 6174 1 1 97 GLU OE2 O -2.216 16.421 -4.943 1.00 . A A . 339 GLU OE2 1 1
4 6175 1 1 98 GLU C C -0.343 9.762 0.155 1.00 . A A . 340 GLU C 1 1
4 6176 1 1 98 GLU CA C -1.294 10.962 0.171 1.00 . A A . 340 GLU CA 1 1
4 6177 1 1 98 GLU CB C -2.749 10.517 0.324 1.00 . A A . 340 GLU CB 1 1
4 6178 1 1 98 GLU CD C -4.440 9.503 1.889 1.00 . A A . 340 GLU CD 1 1
4 6179 1 1 98 GLU CG C -3.017 10.031 1.746 1.00 . A A . 340 GLU CG 1 1
4 6180 1 1 98 GLU H H -1.889 11.656 -1.768 1.00 . A A . 340 GLU H 1 1
4 6181 1 1 98 GLU HA H -1.035 11.605 1.015 1.00 . A A . 340 GLU HA 1 1
4 6182 1 1 98 GLU HB2 H -3.405 11.364 0.120 1.00 . A A . 340 GLU HB2 1 1
4 6183 1 1 98 GLU HB3 H -2.960 9.716 -0.385 1.00 . A A . 340 GLU HB3 1 1
4 6184 1 1 98 GLU HG2 H -2.321 9.233 1.986 1.00 . A A . 340 GLU HG2 1 1
4 6185 1 1 98 GLU HG3 H -2.860 10.855 2.442 1.00 . A A . 340 GLU HG3 1 1
4 6186 1 1 98 GLU N N -1.154 11.704 -1.073 1.00 . A A . 340 GLU N 1 1
4 6187 1 1 98 GLU O O 0.141 9.329 1.202 1.00 . A A . 340 GLU O 1 1
4 6188 1 1 98 GLU OE1 O -4.646 8.318 1.542 1.00 . A A . 340 GLU OE1 1 1
4 6189 1 1 98 GLU OE2 O -5.307 10.282 2.342 1.00 . A A . 340 GLU OE2 1 1
4 6190 1 1 99 ALA C C 2.241 8.420 -0.722 1.00 . A A . 341 ALA C 1 1
4 6191 1 1 99 ALA CA C 0.817 8.063 -1.150 1.00 . A A . 341 ALA CA 1 1
4 6192 1 1 99 ALA CB C 0.785 7.537 -2.586 1.00 . A A . 341 ALA CB 1 1
4 6193 1 1 99 ALA H H -0.477 9.598 -1.877 1.00 . A A . 341 ALA H 1 1
4 6194 1 1 99 ALA HA H 0.452 7.277 -0.490 1.00 . A A . 341 ALA HA 1 1
4 6195 1 1 99 ALA HB1 H 1.391 6.635 -2.655 1.00 . A A . 341 ALA HB1 1 1
4 6196 1 1 99 ALA HB2 H -0.241 7.303 -2.869 1.00 . A A . 341 ALA HB2 1 1
4 6197 1 1 99 ALA HB3 H 1.186 8.290 -3.263 1.00 . A A . 341 ALA HB3 1 1
4 6198 1 1 99 ALA N N -0.067 9.213 -1.035 1.00 . A A . 341 ALA N 1 1
4 6199 1 1 99 ALA O O 2.887 7.641 -0.023 1.00 . A A . 341 ALA O 1 1
4 6200 1 1 100 VAL C C 4.049 10.513 0.739 1.00 . A A . 342 VAL C 1 1
4 6201 1 1 100 VAL CA C 4.074 10.021 -0.705 1.00 . A A . 342 VAL CA 1 1
4 6202 1 1 100 VAL CB C 4.642 11.106 -1.625 1.00 . A A . 342 VAL CB 1 1
4 6203 1 1 100 VAL CG1 C 4.746 10.582 -3.055 1.00 . A A . 342 VAL CG1 1 1
4 6204 1 1 100 VAL CG2 C 3.787 12.372 -1.601 1.00 . A A . 342 VAL CG2 1 1
4 6205 1 1 100 VAL H H 2.209 10.196 -1.740 1.00 . A A . 342 VAL H 1 1
4 6206 1 1 100 VAL HA H 4.738 9.159 -0.756 1.00 . A A . 342 VAL HA 1 1
4 6207 1 1 100 VAL HB H 5.644 11.361 -1.280 1.00 . A A . 342 VAL HB 1 1
4 6208 1 1 100 VAL HG11 H 5.183 11.350 -3.693 1.00 . A A . 342 VAL HG11 1 1
4 6209 1 1 100 VAL HG12 H 5.380 9.696 -3.071 1.00 . A A . 342 VAL HG12 1 1
4 6210 1 1 100 VAL HG13 H 3.757 10.328 -3.431 1.00 . A A . 342 VAL HG13 1 1
4 6211 1 1 100 VAL HG21 H 3.737 12.763 -0.583 1.00 . A A . 342 VAL HG21 1 1
4 6212 1 1 100 VAL HG22 H 4.231 13.123 -2.252 1.00 . A A . 342 VAL HG22 1 1
4 6213 1 1 100 VAL HG23 H 2.784 12.142 -1.951 1.00 . A A . 342 VAL HG23 1 1
4 6214 1 1 100 VAL N N 2.746 9.592 -1.129 1.00 . A A . 342 VAL N 1 1
4 6215 1 1 100 VAL O O 5.097 10.574 1.381 1.00 . A A . 342 VAL O 1 1
4 6216 1 1 101 ALA C C 2.875 10.044 3.575 1.00 . A A . 343 ALA C 1 1
4 6217 1 1 101 ALA CA C 2.733 11.258 2.653 1.00 . A A . 343 ALA CA 1 1
4 6218 1 1 101 ALA CB C 1.384 11.945 2.867 1.00 . A A . 343 ALA CB 1 1
4 6219 1 1 101 ALA H H 2.038 10.852 0.684 1.00 . A A . 343 ALA H 1 1
4 6220 1 1 101 ALA HA H 3.527 11.966 2.887 1.00 . A A . 343 ALA HA 1 1
4 6221 1 1 101 ALA HB1 H 0.574 11.247 2.670 1.00 . A A . 343 ALA HB1 1 1
4 6222 1 1 101 ALA HB2 H 1.313 12.291 3.899 1.00 . A A . 343 ALA HB2 1 1
4 6223 1 1 101 ALA HB3 H 1.300 12.801 2.197 1.00 . A A . 343 ALA HB3 1 1
4 6224 1 1 101 ALA N N 2.868 10.861 1.261 1.00 . A A . 343 ALA N 1 1
4 6225 1 1 101 ALA O O 2.991 10.203 4.788 1.00 . A A . 343 ALA O 1 1
4 6226 1 1 102 ALA C C 4.406 6.920 3.282 1.00 . A A . 344 ALA C 1 1
4 6227 1 1 102 ALA CA C 3.118 7.608 3.740 1.00 . A A . 344 ALA CA 1 1
4 6228 1 1 102 ALA CB C 1.925 6.674 3.573 1.00 . A A . 344 ALA CB 1 1
4 6229 1 1 102 ALA H H 2.677 8.763 2.009 1.00 . A A . 344 ALA H 1 1
4 6230 1 1 102 ALA HA H 3.214 7.844 4.800 1.00 . A A . 344 ALA HA 1 1
4 6231 1 1 102 ALA HB1 H 1.020 7.168 3.920 1.00 . A A . 344 ALA HB1 1 1
4 6232 1 1 102 ALA HB2 H 1.818 6.410 2.521 1.00 . A A . 344 ALA HB2 1 1
4 6233 1 1 102 ALA HB3 H 2.094 5.772 4.159 1.00 . A A . 344 ALA HB3 1 1
4 6234 1 1 102 ALA N N 2.866 8.835 2.999 1.00 . A A . 344 ALA N 1 1
4 6235 1 1 102 ALA O O 4.833 5.943 3.898 1.00 . A A . 344 ALA O 1 1
4 6236 1 1 103 MET C C 7.460 7.414 2.586 1.00 . A A . 345 MET C 1 1
4 6237 1 1 103 MET CA C 6.305 6.907 1.715 1.00 . A A . 345 MET CA 1 1
4 6238 1 1 103 MET CB C 6.478 7.315 0.247 1.00 . A A . 345 MET CB 1 1
4 6239 1 1 103 MET CE C 6.597 4.049 0.095 1.00 . A A . 345 MET CE 1 1
4 6240 1 1 103 MET CG C 7.649 6.595 -0.431 1.00 . A A . 345 MET CG 1 1
4 6241 1 1 103 MET H H 4.611 8.188 1.710 1.00 . A A . 345 MET H 1 1
4 6242 1 1 103 MET HA H 6.282 5.822 1.789 1.00 . A A . 345 MET HA 1 1
4 6243 1 1 103 MET HB2 H 5.565 7.095 -0.306 1.00 . A A . 345 MET HB2 1 1
4 6244 1 1 103 MET HB3 H 6.654 8.391 0.208 1.00 . A A . 345 MET HB3 1 1
4 6245 1 1 103 MET HE1 H 5.649 4.468 0.435 1.00 . A A . 345 MET HE1 1 1
4 6246 1 1 103 MET HE2 H 6.426 3.027 -0.245 1.00 . A A . 345 MET HE2 1 1
4 6247 1 1 103 MET HE3 H 7.313 4.044 0.917 1.00 . A A . 345 MET HE3 1 1
4 6248 1 1 103 MET HG2 H 8.059 7.270 -1.182 1.00 . A A . 345 MET HG2 1 1
4 6249 1 1 103 MET HG3 H 8.429 6.404 0.303 1.00 . A A . 345 MET HG3 1 1
4 6250 1 1 103 MET N N 5.032 7.418 2.210 1.00 . A A . 345 MET N 1 1
4 6251 1 1 103 MET O O 8.429 7.985 2.086 1.00 . A A . 345 MET O 1 1
4 6252 1 1 103 MET SD S 7.246 5.038 -1.274 1.00 . A A . 345 MET SD 1 1
4 6253 1 1 104 SER C C 8.678 6.553 5.866 1.00 . A A . 346 SER C 1 1
4 6254 1 1 104 SER CA C 8.340 7.664 4.873 1.00 . A A . 346 SER CA 1 1
4 6255 1 1 104 SER CB C 7.805 8.900 5.601 1.00 . A A . 346 SER CB 1 1
4 6256 1 1 104 SER H H 6.548 6.703 4.250 1.00 . A A . 346 SER H 1 1
4 6257 1 1 104 SER HA H 9.255 7.937 4.348 1.00 . A A . 346 SER HA 1 1
4 6258 1 1 104 SER HB2 H 6.906 8.629 6.155 1.00 . A A . 346 SER HB2 1 1
4 6259 1 1 104 SER HB3 H 8.559 9.265 6.299 1.00 . A A . 346 SER HB3 1 1
4 6260 1 1 104 SER HG H 8.299 10.181 4.222 1.00 . A A . 346 SER HG 1 1
4 6261 1 1 104 SER N N 7.354 7.205 3.901 1.00 . A A . 346 SER N 1 1
4 6262 1 1 104 SER O O 9.234 6.817 6.932 1.00 . A A . 346 SER O 1 1
4 6263 1 1 104 SER OG O 7.489 9.919 4.673 1.00 . A A . 346 SER OG 1 1
4 6264 1 1 105 LYS C C 8.947 2.945 5.425 1.00 . A A . 347 LYS C 1 1
4 6265 1 1 105 LYS CA C 8.572 4.122 6.326 1.00 . A A . 347 LYS CA 1 1
4 6266 1 1 105 LYS CB C 7.308 3.791 7.132 1.00 . A A . 347 LYS CB 1 1
4 6267 1 1 105 LYS CD C 8.046 4.876 9.290 1.00 . A A . 347 LYS CD 1 1
4 6268 1 1 105 LYS CE C 7.699 5.918 10.355 1.00 . A A . 347 LYS CE 1 1
4 6269 1 1 105 LYS CG C 6.978 4.845 8.193 1.00 . A A . 347 LYS CG 1 1
4 6270 1 1 105 LYS H H 7.893 5.169 4.614 1.00 . A A . 347 LYS H 1 1
4 6271 1 1 105 LYS HA H 9.405 4.308 7.002 1.00 . A A . 347 LYS HA 1 1
4 6272 1 1 105 LYS HB2 H 6.466 3.708 6.444 1.00 . A A . 347 LYS HB2 1 1
4 6273 1 1 105 LYS HB3 H 7.440 2.833 7.633 1.00 . A A . 347 LYS HB3 1 1
4 6274 1 1 105 LYS HD2 H 8.101 3.895 9.761 1.00 . A A . 347 LYS HD2 1 1
4 6275 1 1 105 LYS HD3 H 9.018 5.119 8.861 1.00 . A A . 347 LYS HD3 1 1
4 6276 1 1 105 LYS HE2 H 6.711 5.697 10.764 1.00 . A A . 347 LYS HE2 1 1
4 6277 1 1 105 LYS HE3 H 8.430 5.856 11.161 1.00 . A A . 347 LYS HE3 1 1
4 6278 1 1 105 LYS HG2 H 6.897 5.824 7.723 1.00 . A A . 347 LYS HG2 1 1
4 6279 1 1 105 LYS HG3 H 6.017 4.595 8.647 1.00 . A A . 347 LYS HG3 1 1
4 6280 1 1 105 LYS HZ1 H 7.011 7.365 9.073 1.00 . A A . 347 LYS HZ1 1 1
4 6281 1 1 105 LYS HZ2 H 7.508 7.955 10.525 1.00 . A A . 347 LYS HZ2 1 1
4 6282 1 1 105 LYS HZ3 H 8.619 7.486 9.403 1.00 . A A . 347 LYS HZ3 1 1
4 6283 1 1 105 LYS N N 8.341 5.309 5.509 1.00 . A A . 347 LYS N 1 1
4 6284 1 1 105 LYS NZ N 7.710 7.284 9.797 1.00 . A A . 347 LYS NZ 1 1
4 6285 1 1 105 LYS O O 8.765 1.795 5.814 1.00 . A A . 347 LYS O 1 1
4 6286 1 1 106 ASP C C 10.191 0.918 3.614 1.00 . A A . 348 ASP C 1 1
4 6287 1 1 106 ASP CA C 9.730 2.298 3.148 1.00 . A A . 348 ASP CA 1 1
4 6288 1 1 106 ASP CB C 10.714 2.925 2.159 1.00 . A A . 348 ASP CB 1 1
4 6289 1 1 106 ASP CG C 12.060 3.224 2.808 1.00 . A A . 348 ASP CG 1 1
4 6290 1 1 106 ASP H H 9.694 4.213 4.042 1.00 . A A . 348 ASP H 1 1
4 6291 1 1 106 ASP HA H 8.804 2.142 2.603 1.00 . A A . 348 ASP HA 1 1
4 6292 1 1 106 ASP HB2 H 10.862 2.241 1.324 1.00 . A A . 348 ASP HB2 1 1
4 6293 1 1 106 ASP HB3 H 10.288 3.854 1.775 1.00 . A A . 348 ASP HB3 1 1
4 6294 1 1 106 ASP N N 9.467 3.246 4.228 1.00 . A A . 348 ASP N 1 1
4 6295 1 1 106 ASP O O 9.760 -0.080 3.044 1.00 . A A . 348 ASP O 1 1
4 6296 1 1 106 ASP OD1 O 12.173 4.296 3.442 1.00 . A A . 348 ASP OD1 1 1
4 6297 1 1 106 ASP OD2 O 12.967 2.375 2.664 1.00 . A A . 348 ASP OD2 1 1
4 6298 1 1 107 ARG C C 11.795 -0.334 6.666 1.00 . A A . 349 ARG C 1 1
4 6299 1 1 107 ARG CA C 11.449 -0.458 5.178 1.00 . A A . 349 ARG CA 1 1
4 6300 1 1 107 ARG CB C 12.528 -1.096 4.305 1.00 . A A . 349 ARG CB 1 1
4 6301 1 1 107 ARG CD C 14.449 -0.545 2.928 1.00 . A A . 349 ARG CD 1 1
4 6302 1 1 107 ARG CG C 13.861 -0.357 4.322 1.00 . A A . 349 ARG CG 1 1
4 6303 1 1 107 ARG CZ C 16.414 0.985 2.903 1.00 . A A . 349 ARG CZ 1 1
4 6304 1 1 107 ARG H H 11.435 1.673 5.041 1.00 . A A . 349 ARG H 1 1
4 6305 1 1 107 ARG HA H 10.589 -1.109 5.091 1.00 . A A . 349 ARG HA 1 1
4 6306 1 1 107 ARG HB2 H 12.688 -2.128 4.615 1.00 . A A . 349 ARG HB2 1 1
4 6307 1 1 107 ARG HB3 H 12.156 -1.129 3.280 1.00 . A A . 349 ARG HB3 1 1
4 6308 1 1 107 ARG HD2 H 14.298 -1.584 2.627 1.00 . A A . 349 ARG HD2 1 1
4 6309 1 1 107 ARG HD3 H 13.896 0.094 2.238 1.00 . A A . 349 ARG HD3 1 1
4 6310 1 1 107 ARG HE H 16.514 -1.028 2.843 1.00 . A A . 349 ARG HE 1 1
4 6311 1 1 107 ARG HG2 H 13.717 0.706 4.518 1.00 . A A . 349 ARG HG2 1 1
4 6312 1 1 107 ARG HG3 H 14.515 -0.791 5.078 1.00 . A A . 349 ARG HG3 1 1
4 6313 1 1 107 ARG HH11 H 14.635 1.978 2.928 1.00 . A A . 349 ARG HH11 1 1
4 6314 1 1 107 ARG HH12 H 16.064 2.986 2.956 1.00 . A A . 349 ARG HH12 1 1
4 6315 1 1 107 ARG HH21 H 18.332 0.315 2.866 1.00 . A A . 349 ARG HH21 1 1
4 6316 1 1 107 ARG HH22 H 18.145 2.053 2.902 1.00 . A A . 349 ARG HH22 1 1
4 6317 1 1 107 ARG N N 11.052 0.834 4.633 1.00 . A A . 349 ARG N 1 1
4 6318 1 1 107 ARG NE N 15.885 -0.240 2.888 1.00 . A A . 349 ARG NE 1 1
4 6319 1 1 107 ARG NH1 N 15.644 2.070 2.931 1.00 . A A . 349 ARG NH1 1 1
4 6320 1 1 107 ARG NH2 N 17.737 1.131 2.889 1.00 . A A . 349 ARG NH2 1 1
4 6321 1 1 107 ARG O O 12.683 -1.016 7.173 1.00 . A A . 349 ARG O 1 1
4 6322 1 1 108 ALA C C 10.768 -0.301 9.671 1.00 . A A . 350 ALA C 1 1
4 6323 1 1 108 ALA CA C 11.261 0.840 8.775 1.00 . A A . 350 ALA CA 1 1
4 6324 1 1 108 ALA CB C 10.477 2.112 9.099 1.00 . A A . 350 ALA CB 1 1
4 6325 1 1 108 ALA H H 10.352 1.067 6.880 1.00 . A A . 350 ALA H 1 1
4 6326 1 1 108 ALA HA H 12.319 1.014 8.973 1.00 . A A . 350 ALA HA 1 1
4 6327 1 1 108 ALA HB1 H 10.620 2.374 10.149 1.00 . A A . 350 ALA HB1 1 1
4 6328 1 1 108 ALA HB2 H 10.831 2.930 8.473 1.00 . A A . 350 ALA HB2 1 1
4 6329 1 1 108 ALA HB3 H 9.416 1.940 8.910 1.00 . A A . 350 ALA HB3 1 1
4 6330 1 1 108 ALA N N 11.077 0.554 7.359 1.00 . A A . 350 ALA N 1 1
4 6331 1 1 108 ALA O O 10.101 -1.226 9.215 1.00 . A A . 350 ALA O 1 1
4 6332 1 1 109 ASN C C 9.108 -0.994 12.167 1.00 . A A . 351 ASN C 1 1
4 6333 1 1 109 ASN CA C 10.616 -1.182 11.955 1.00 . A A . 351 ASN CA 1 1
4 6334 1 1 109 ASN CB C 11.394 -0.967 13.258 1.00 . A A . 351 ASN CB 1 1
4 6335 1 1 109 ASN CG C 11.053 -1.997 14.331 1.00 . A A . 351 ASN CG 1 1
4 6336 1 1 109 ASN H H 11.707 0.514 11.277 1.00 . A A . 351 ASN H 1 1
4 6337 1 1 109 ASN HA H 10.799 -2.194 11.596 1.00 . A A . 351 ASN HA 1 1
4 6338 1 1 109 ASN HB2 H 12.463 -1.024 13.054 1.00 . A A . 351 ASN HB2 1 1
4 6339 1 1 109 ASN HB3 H 11.174 0.028 13.643 1.00 . A A . 351 ASN HB3 1 1
4 6340 1 1 109 ASN HD21 H 11.512 -0.676 15.809 1.00 . A A . 351 ASN HD21 1 1
4 6341 1 1 109 ASN HD22 H 10.982 -2.261 16.342 1.00 . A A . 351 ASN HD22 1 1
4 6342 1 1 109 ASN N N 11.101 -0.230 10.964 1.00 . A A . 351 ASN N 1 1
4 6343 1 1 109 ASN ND2 N 11.194 -1.612 15.596 1.00 . A A . 351 ASN ND2 1 1
4 6344 1 1 109 ASN O O 8.542 0.017 11.753 1.00 . A A . 351 ASN O 1 1
4 6345 1 1 109 ASN OD1 O 10.668 -3.124 14.034 1.00 . A A . 351 ASN OD1 1 1
4 6346 1 1 110 MET C C 6.675 -2.601 14.397 1.00 . A A . 352 MET C 1 1
4 6347 1 1 110 MET CA C 7.025 -1.903 13.082 1.00 . A A . 352 MET CA 1 1
4 6348 1 1 110 MET CB C 6.288 -2.559 11.916 1.00 . A A . 352 MET CB 1 1
4 6349 1 1 110 MET CE C 2.189 -3.105 11.486 1.00 . A A . 352 MET CE 1 1
4 6350 1 1 110 MET CG C 4.781 -2.563 12.153 1.00 . A A . 352 MET CG 1 1
4 6351 1 1 110 MET H H 8.969 -2.774 13.130 1.00 . A A . 352 MET H 1 1
4 6352 1 1 110 MET HA H 6.713 -0.862 13.151 1.00 . A A . 352 MET HA 1 1
4 6353 1 1 110 MET HB2 H 6.505 -2.003 11.005 1.00 . A A . 352 MET HB2 1 1
4 6354 1 1 110 MET HB3 H 6.633 -3.586 11.799 1.00 . A A . 352 MET HB3 1 1
4 6355 1 1 110 MET HE1 H 2.162 -3.803 12.323 1.00 . A A . 352 MET HE1 1 1
4 6356 1 1 110 MET HE2 H 1.988 -2.097 11.847 1.00 . A A . 352 MET HE2 1 1
4 6357 1 1 110 MET HE3 H 1.439 -3.389 10.749 1.00 . A A . 352 MET HE3 1 1
4 6358 1 1 110 MET HG2 H 4.559 -3.202 13.009 1.00 . A A . 352 MET HG2 1 1
4 6359 1 1 110 MET HG3 H 4.464 -1.548 12.390 1.00 . A A . 352 MET HG3 1 1
4 6360 1 1 110 MET N N 8.455 -1.965 12.814 1.00 . A A . 352 MET N 1 1
4 6361 1 1 110 MET O O 5.737 -2.191 15.077 1.00 . A A . 352 MET O 1 1
4 6362 1 1 110 MET SD S 3.830 -3.157 10.735 1.00 . A A . 352 MET SD 1 1
4 6363 1 1 111 GLN C C 8.462 -5.162 16.398 1.00 . A A . 353 GLN C 1 1
4 6364 1 1 111 GLN CA C 7.234 -4.342 16.027 1.00 . A A . 353 GLN CA 1 1
4 6365 1 1 111 GLN CB C 6.012 -5.257 15.973 1.00 . A A . 353 GLN CB 1 1
4 6366 1 1 111 GLN CD C 4.442 -6.618 14.617 1.00 . A A . 353 GLN CD 1 1
4 6367 1 1 111 GLN CG C 5.816 -5.969 14.633 1.00 . A A . 353 GLN CG 1 1
4 6368 1 1 111 GLN H H 8.145 -3.976 14.136 1.00 . A A . 353 GLN H 1 1
4 6369 1 1 111 GLN HA H 7.042 -3.613 16.810 1.00 . A A . 353 GLN HA 1 1
4 6370 1 1 111 GLN HB2 H 6.081 -6.000 16.768 1.00 . A A . 353 GLN HB2 1 1
4 6371 1 1 111 GLN HB3 H 5.139 -4.647 16.174 1.00 . A A . 353 GLN HB3 1 1
4 6372 1 1 111 GLN HE21 H 3.551 -4.792 14.721 1.00 . A A . 353 GLN HE21 1 1
4 6373 1 1 111 GLN HE22 H 2.468 -6.157 14.715 1.00 . A A . 353 GLN HE22 1 1
4 6374 1 1 111 GLN HG2 H 5.860 -5.249 13.818 1.00 . A A . 353 GLN HG2 1 1
4 6375 1 1 111 GLN HG3 H 6.590 -6.723 14.497 1.00 . A A . 353 GLN HG3 1 1
4 6376 1 1 111 GLN N N 7.421 -3.649 14.757 1.00 . A A . 353 GLN N 1 1
4 6377 1 1 111 GLN NE2 N 3.404 -5.790 14.690 1.00 . A A . 353 GLN NE2 1 1
4 6378 1 1 111 GLN O O 8.973 -5.036 17.509 1.00 . A A . 353 GLN O 1 1
4 6379 1 1 111 GLN OE1 O 4.308 -7.835 14.542 1.00 . A A . 353 GLN OE1 1 1
4 6380 1 1 112 HIS C C 10.760 -7.303 14.427 1.00 . A A . 354 HIS C 1 1
4 6381 1 1 112 HIS CA C 10.084 -6.854 15.727 1.00 . A A . 354 HIS CA 1 1
4 6382 1 1 112 HIS CB C 9.624 -8.039 16.577 1.00 . A A . 354 HIS CB 1 1
4 6383 1 1 112 HIS CD2 C 7.518 -9.100 15.596 1.00 . A A . 354 HIS CD2 1 1
4 6384 1 1 112 HIS CE1 C 8.369 -10.884 14.653 1.00 . A A . 354 HIS CE1 1 1
4 6385 1 1 112 HIS CG C 8.866 -9.088 15.815 1.00 . A A . 354 HIS CG 1 1
4 6386 1 1 112 HIS H H 8.489 -6.053 14.568 1.00 . A A . 354 HIS H 1 1
4 6387 1 1 112 HIS HA H 10.800 -6.279 16.308 1.00 . A A . 354 HIS HA 1 1
4 6388 1 1 112 HIS HB2 H 10.495 -8.503 17.039 1.00 . A A . 354 HIS HB2 1 1
4 6389 1 1 112 HIS HB3 H 8.966 -7.651 17.360 1.00 . A A . 354 HIS HB3 1 1
4 6390 1 1 112 HIS HD1 H 10.362 -10.481 15.198 1.00 . A A . 354 HIS HD1 1 1
4 6391 1 1 112 HIS HD2 H 6.827 -8.345 15.942 1.00 . A A . 354 HIS HD2 1 1
4 6392 1 1 112 HIS HE1 H 8.473 -11.813 14.110 1.00 . A A . 354 HIS HE1 1 1
4 6393 1 1 112 HIS N N 8.936 -6.000 15.471 1.00 . A A . 354 HIS N 1 1
4 6394 1 1 112 HIS ND1 N 9.388 -10.211 15.214 1.00 . A A . 354 HIS ND1 1 1
4 6395 1 1 112 HIS NE2 N 7.204 -10.245 14.857 1.00 . A A . 354 HIS NE2 1 1
4 6396 1 1 112 HIS O O 11.601 -8.201 14.439 1.00 . A A . 354 HIS O 1 1
4 6397 1 1 113 ARG C C 10.948 -5.699 11.158 1.00 . A A . 355 ARG C 1 1
4 6398 1 1 113 ARG CA C 10.874 -6.986 11.970 1.00 . A A . 355 ARG CA 1 1
4 6399 1 1 113 ARG CB C 9.910 -7.963 11.286 1.00 . A A . 355 ARG CB 1 1
4 6400 1 1 113 ARG CD C 9.264 -10.378 10.995 1.00 . A A . 355 ARG CD 1 1
4 6401 1 1 113 ARG CG C 10.281 -9.410 11.602 1.00 . A A . 355 ARG CG 1 1
4 6402 1 1 113 ARG CZ C 10.151 -11.001 8.765 1.00 . A A . 355 ARG CZ 1 1
4 6403 1 1 113 ARG H H 9.716 -5.921 13.375 1.00 . A A . 355 ARG H 1 1
4 6404 1 1 113 ARG HA H 11.871 -7.424 12.021 1.00 . A A . 355 ARG HA 1 1
4 6405 1 1 113 ARG HB2 H 8.892 -7.762 11.616 1.00 . A A . 355 ARG HB2 1 1
4 6406 1 1 113 ARG HB3 H 9.962 -7.823 10.206 1.00 . A A . 355 ARG HB3 1 1
4 6407 1 1 113 ARG HD2 H 9.496 -11.391 11.328 1.00 . A A . 355 ARG HD2 1 1
4 6408 1 1 113 ARG HD3 H 8.266 -10.118 11.352 1.00 . A A . 355 ARG HD3 1 1
4 6409 1 1 113 ARG HE H 8.580 -9.757 9.077 1.00 . A A . 355 ARG HE 1 1
4 6410 1 1 113 ARG HG2 H 11.269 -9.616 11.188 1.00 . A A . 355 ARG HG2 1 1
4 6411 1 1 113 ARG HG3 H 10.300 -9.551 12.681 1.00 . A A . 355 ARG HG3 1 1
4 6412 1 1 113 ARG HH11 H 11.143 -11.876 10.308 1.00 . A A . 355 ARG HH11 1 1
4 6413 1 1 113 ARG HH12 H 11.726 -12.276 8.707 1.00 . A A . 355 ARG HH12 1 1
4 6414 1 1 113 ARG HH21 H 9.407 -10.310 7.001 1.00 . A A . 355 ARG HH21 1 1
4 6415 1 1 113 ARG HH22 H 10.762 -11.407 6.875 1.00 . A A . 355 ARG HH22 1 1
4 6416 1 1 113 ARG N N 10.385 -6.673 13.306 1.00 . A A . 355 ARG N 1 1
4 6417 1 1 113 ARG NE N 9.279 -10.332 9.527 1.00 . A A . 355 ARG NE 1 1
4 6418 1 1 113 ARG NH1 N 11.082 -11.781 9.306 1.00 . A A . 355 ARG NH1 1 1
4 6419 1 1 113 ARG NH2 N 10.100 -10.894 7.440 1.00 . A A . 355 ARG NH2 1 1
4 6420 1 1 113 ARG O O 10.255 -4.729 11.462 1.00 . A A . 355 ARG O 1 1
4 6421 1 1 114 TYR C C 10.840 -4.521 8.204 1.00 . A A . 356 TYR C 1 1
4 6422 1 1 114 TYR CA C 11.951 -4.533 9.260 1.00 . A A . 356 TYR CA 1 1
4 6423 1 1 114 TYR CB C 13.400 -4.442 8.738 1.00 . A A . 356 TYR CB 1 1
4 6424 1 1 114 TYR CD1 C 13.626 -4.130 6.257 1.00 . A A . 356 TYR CD1 1 1
4 6425 1 1 114 TYR CD2 C 14.184 -6.305 7.173 1.00 . A A . 356 TYR CD2 1 1
4 6426 1 1 114 TYR CE1 C 13.927 -4.581 4.967 1.00 . A A . 356 TYR CE1 1 1
4 6427 1 1 114 TYR CE2 C 14.496 -6.763 5.884 1.00 . A A . 356 TYR CE2 1 1
4 6428 1 1 114 TYR CG C 13.743 -4.984 7.363 1.00 . A A . 356 TYR CG 1 1
4 6429 1 1 114 TYR CZ C 14.367 -5.902 4.775 1.00 . A A . 356 TYR CZ 1 1
4 6430 1 1 114 TYR H H 12.338 -6.515 9.919 1.00 . A A . 356 TYR H 1 1
4 6431 1 1 114 TYR HA H 11.795 -3.656 9.887 1.00 . A A . 356 TYR HA 1 1
4 6432 1 1 114 TYR HB2 H 13.641 -3.382 8.712 1.00 . A A . 356 TYR HB2 1 1
4 6433 1 1 114 TYR HB3 H 14.061 -4.900 9.474 1.00 . A A . 356 TYR HB3 1 1
4 6434 1 1 114 TYR HD1 H 13.297 -3.114 6.403 1.00 . A A . 356 TYR HD1 1 1
4 6435 1 1 114 TYR HD2 H 14.287 -6.979 8.011 1.00 . A A . 356 TYR HD2 1 1
4 6436 1 1 114 TYR HE1 H 13.824 -3.921 4.120 1.00 . A A . 356 TYR HE1 1 1
4 6437 1 1 114 TYR HE2 H 14.835 -7.778 5.741 1.00 . A A . 356 TYR HE2 1 1
4 6438 1 1 114 TYR HH H 14.910 -7.259 3.479 1.00 . A A . 356 TYR HH 1 1
4 6439 1 1 114 TYR N N 11.789 -5.692 10.122 1.00 . A A . 356 TYR N 1 1
4 6440 1 1 114 TYR O O 11.084 -4.687 7.012 1.00 . A A . 356 TYR O 1 1
4 6441 1 1 114 TYR OH O 14.664 -6.328 3.517 1.00 . A A . 356 TYR OH 1 1
4 6442 1 1 115 ILE C C 8.712 -3.307 6.620 1.00 . A A . 357 ILE C 1 1
4 6443 1 1 115 ILE CA C 8.449 -4.309 7.740 1.00 . A A . 357 ILE CA 1 1
4 6444 1 1 115 ILE CB C 7.167 -3.975 8.514 1.00 . A A . 357 ILE CB 1 1
4 6445 1 1 115 ILE CD1 C 7.421 -5.973 10.078 1.00 . A A . 357 ILE CD1 1 1
4 6446 1 1 115 ILE CG1 C 6.508 -5.217 9.122 1.00 . A A . 357 ILE CG1 1 1
4 6447 1 1 115 ILE CG2 C 6.118 -3.387 7.579 1.00 . A A . 357 ILE CG2 1 1
4 6448 1 1 115 ILE H H 9.424 -4.169 9.627 1.00 . A A . 357 ILE H 1 1
4 6449 1 1 115 ILE HA H 8.335 -5.293 7.291 1.00 . A A . 357 ILE HA 1 1
4 6450 1 1 115 ILE HB H 7.390 -3.248 9.296 1.00 . A A . 357 ILE HB 1 1
4 6451 1 1 115 ILE HD11 H 8.272 -6.375 9.530 1.00 . A A . 357 ILE HD11 1 1
4 6452 1 1 115 ILE HD12 H 7.765 -5.299 10.862 1.00 . A A . 357 ILE HD12 1 1
4 6453 1 1 115 ILE HD13 H 6.861 -6.795 10.522 1.00 . A A . 357 ILE HD13 1 1
4 6454 1 1 115 ILE HG12 H 5.617 -4.912 9.665 1.00 . A A . 357 ILE HG12 1 1
4 6455 1 1 115 ILE HG13 H 6.208 -5.889 8.319 1.00 . A A . 357 ILE HG13 1 1
4 6456 1 1 115 ILE HG21 H 5.897 -4.104 6.788 1.00 . A A . 357 ILE HG21 1 1
4 6457 1 1 115 ILE HG22 H 5.218 -3.177 8.151 1.00 . A A . 357 ILE HG22 1 1
4 6458 1 1 115 ILE HG23 H 6.482 -2.461 7.139 1.00 . A A . 357 ILE HG23 1 1
4 6459 1 1 115 ILE N N 9.592 -4.323 8.643 1.00 . A A . 357 ILE N 1 1
4 6460 1 1 115 ILE O O 9.445 -2.338 6.803 1.00 . A A . 357 ILE O 1 1
4 6461 1 1 116 GLU C C 7.195 -2.502 3.415 1.00 . A A . 358 GLU C 1 1
4 6462 1 1 116 GLU CA C 8.416 -2.707 4.301 1.00 . A A . 358 GLU CA 1 1
4 6463 1 1 116 GLU CB C 9.603 -3.343 3.565 1.00 . A A . 358 GLU CB 1 1
4 6464 1 1 116 GLU CD C 8.795 -4.959 1.734 1.00 . A A . 358 GLU CD 1 1
4 6465 1 1 116 GLU CG C 9.379 -4.801 3.141 1.00 . A A . 358 GLU CG 1 1
4 6466 1 1 116 GLU H H 7.445 -4.283 5.346 1.00 . A A . 358 GLU H 1 1
4 6467 1 1 116 GLU HA H 8.725 -1.722 4.650 1.00 . A A . 358 GLU HA 1 1
4 6468 1 1 116 GLU HB2 H 9.874 -2.745 2.700 1.00 . A A . 358 GLU HB2 1 1
4 6469 1 1 116 GLU HB3 H 10.452 -3.330 4.249 1.00 . A A . 358 GLU HB3 1 1
4 6470 1 1 116 GLU HG2 H 10.347 -5.305 3.166 1.00 . A A . 358 GLU HG2 1 1
4 6471 1 1 116 GLU HG3 H 8.734 -5.301 3.864 1.00 . A A . 358 GLU HG3 1 1
4 6472 1 1 116 GLU N N 8.114 -3.531 5.452 1.00 . A A . 358 GLU N 1 1
4 6473 1 1 116 GLU O O 6.269 -3.314 3.408 1.00 . A A . 358 GLU O 1 1
4 6474 1 1 116 GLU OE1 O 8.119 -4.021 1.255 1.00 . A A . 358 GLU OE1 1 1
4 6475 1 1 116 GLU OE2 O 9.034 -6.034 1.141 1.00 . A A . 358 GLU OE2 1 1
4 6476 1 1 117 LEU C C 6.818 -0.259 0.568 1.00 . A A . 359 LEU C 1 1
4 6477 1 1 117 LEU CA C 6.178 -1.033 1.720 1.00 . A A . 359 LEU CA 1 1
4 6478 1 1 117 LEU CB C 5.013 -0.305 2.420 1.00 . A A . 359 LEU CB 1 1
4 6479 1 1 117 LEU CD1 C 6.381 0.877 4.256 1.00 . A A . 359 LEU CD1 1 1
4 6480 1 1 117 LEU CD2 C 5.529 2.199 2.355 1.00 . A A . 359 LEU CD2 1 1
4 6481 1 1 117 LEU CG C 5.259 0.983 3.231 1.00 . A A . 359 LEU CG 1 1
4 6482 1 1 117 LEU H H 7.998 -0.764 2.759 1.00 . A A . 359 LEU H 1 1
4 6483 1 1 117 LEU HA H 5.782 -1.957 1.301 1.00 . A A . 359 LEU HA 1 1
4 6484 1 1 117 LEU HB2 H 4.265 -0.074 1.664 1.00 . A A . 359 LEU HB2 1 1
4 6485 1 1 117 LEU HB3 H 4.563 -1.024 3.105 1.00 . A A . 359 LEU HB3 1 1
4 6486 1 1 117 LEU HD11 H 7.339 0.804 3.749 1.00 . A A . 359 LEU HD11 1 1
4 6487 1 1 117 LEU HD12 H 6.376 1.776 4.873 1.00 . A A . 359 LEU HD12 1 1
4 6488 1 1 117 LEU HD13 H 6.222 0.005 4.888 1.00 . A A . 359 LEU HD13 1 1
4 6489 1 1 117 LEU HD21 H 5.495 3.099 2.971 1.00 . A A . 359 LEU HD21 1 1
4 6490 1 1 117 LEU HD22 H 6.512 2.122 1.903 1.00 . A A . 359 LEU HD22 1 1
4 6491 1 1 117 LEU HD23 H 4.766 2.268 1.580 1.00 . A A . 359 LEU HD23 1 1
4 6492 1 1 117 LEU HG H 4.344 1.187 3.783 1.00 . A A . 359 LEU HG 1 1
4 6493 1 1 117 LEU N N 7.213 -1.395 2.669 1.00 . A A . 359 LEU N 1 1
4 6494 1 1 117 LEU O O 7.711 0.558 0.783 1.00 . A A . 359 LEU O 1 1
4 6495 1 1 118 PHE C C 6.020 0.548 -2.829 1.00 . A A . 360 PHE C 1 1
4 6496 1 1 118 PHE CA C 7.049 -0.031 -1.858 1.00 . A A . 360 PHE CA 1 1
4 6497 1 1 118 PHE CB C 7.834 -1.206 -2.467 1.00 . A A . 360 PHE CB 1 1
4 6498 1 1 118 PHE CD1 C 9.353 0.115 -4.014 1.00 . A A . 360 PHE CD1 1 1
4 6499 1 1 118 PHE CD2 C 10.349 -1.544 -2.560 1.00 . A A . 360 PHE CD2 1 1
4 6500 1 1 118 PHE CE1 C 10.622 0.421 -4.528 1.00 . A A . 360 PHE CE1 1 1
4 6501 1 1 118 PHE CE2 C 11.609 -1.235 -3.066 1.00 . A A . 360 PHE CE2 1 1
4 6502 1 1 118 PHE CG C 9.206 -0.870 -3.025 1.00 . A A . 360 PHE CG 1 1
4 6503 1 1 118 PHE CZ C 11.755 -0.255 -4.054 1.00 . A A . 360 PHE CZ 1 1
4 6504 1 1 118 PHE H H 5.526 -1.065 -0.781 1.00 . A A . 360 PHE H 1 1
4 6505 1 1 118 PHE HA H 7.750 0.751 -1.574 1.00 . A A . 360 PHE HA 1 1
4 6506 1 1 118 PHE HB2 H 7.976 -1.959 -1.691 1.00 . A A . 360 PHE HB2 1 1
4 6507 1 1 118 PHE HB3 H 7.237 -1.662 -3.257 1.00 . A A . 360 PHE HB3 1 1
4 6508 1 1 118 PHE HD1 H 8.490 0.643 -4.387 1.00 . A A . 360 PHE HD1 1 1
4 6509 1 1 118 PHE HD2 H 10.315 -2.314 -1.807 1.00 . A A . 360 PHE HD2 1 1
4 6510 1 1 118 PHE HE1 H 10.726 1.180 -5.289 1.00 . A A . 360 PHE HE1 1 1
4 6511 1 1 118 PHE HE2 H 12.452 -1.776 -2.667 1.00 . A A . 360 PHE HE2 1 1
4 6512 1 1 118 PHE HZ H 12.733 -0.024 -4.448 1.00 . A A . 360 PHE HZ 1 1
4 6513 1 1 118 PHE N N 6.364 -0.512 -0.662 1.00 . A A . 360 PHE N 1 1
4 6514 1 1 118 PHE O O 4.996 -0.080 -3.098 1.00 . A A . 360 PHE O 1 1
4 6515 1 1 119 LEU C C 4.771 1.731 -5.312 1.00 . A A . 361 LEU C 1 1
4 6516 1 1 119 LEU CA C 5.360 2.531 -4.148 1.00 . A A . 361 LEU CA 1 1
4 6517 1 1 119 LEU CB C 6.082 3.792 -4.646 1.00 . A A . 361 LEU CB 1 1
4 6518 1 1 119 LEU CD1 C 6.152 6.287 -4.721 1.00 . A A . 361 LEU CD1 1 1
4 6519 1 1 119 LEU CD2 C 3.976 5.147 -5.023 1.00 . A A . 361 LEU CD2 1 1
4 6520 1 1 119 LEU CG C 5.319 5.077 -4.305 1.00 . A A . 361 LEU CG 1 1
4 6521 1 1 119 LEU H H 7.207 2.153 -3.177 1.00 . A A . 361 LEU H 1 1
4 6522 1 1 119 LEU HA H 4.544 2.837 -3.495 1.00 . A A . 361 LEU HA 1 1
4 6523 1 1 119 LEU HB2 H 7.065 3.847 -4.177 1.00 . A A . 361 LEU HB2 1 1
4 6524 1 1 119 LEU HB3 H 6.222 3.727 -5.726 1.00 . A A . 361 LEU HB3 1 1
4 6525 1 1 119 LEU HD11 H 6.311 6.272 -5.800 1.00 . A A . 361 LEU HD11 1 1
4 6526 1 1 119 LEU HD12 H 5.626 7.202 -4.443 1.00 . A A . 361 LEU HD12 1 1
4 6527 1 1 119 LEU HD13 H 7.115 6.260 -4.211 1.00 . A A . 361 LEU HD13 1 1
4 6528 1 1 119 LEU HD21 H 4.129 5.048 -6.097 1.00 . A A . 361 LEU HD21 1 1
4 6529 1 1 119 LEU HD22 H 3.322 4.352 -4.667 1.00 . A A . 361 LEU HD22 1 1
4 6530 1 1 119 LEU HD23 H 3.505 6.108 -4.815 1.00 . A A . 361 LEU HD23 1 1
4 6531 1 1 119 LEU HG H 5.149 5.126 -3.231 1.00 . A A . 361 LEU HG 1 1
4 6532 1 1 119 LEU N N 6.298 1.749 -3.349 1.00 . A A . 361 LEU N 1 1
4 6533 1 1 119 LEU O O 5.468 0.947 -5.955 1.00 . A A . 361 LEU O 1 1
4 6534 1 1 120 ASN C C 1.713 2.305 -7.206 1.00 . A A . 362 ASN C 1 1
4 6535 1 1 120 ASN CA C 2.745 1.308 -6.660 1.00 . A A . 362 ASN CA 1 1
4 6536 1 1 120 ASN CB C 2.108 0.026 -6.129 1.00 . A A . 362 ASN CB 1 1
4 6537 1 1 120 ASN CG C 1.321 -0.698 -7.204 1.00 . A A . 362 ASN CG 1 1
4 6538 1 1 120 ASN H H 2.943 2.571 -5.003 1.00 . A A . 362 ASN H 1 1
4 6539 1 1 120 ASN HA H 3.441 1.057 -7.461 1.00 . A A . 362 ASN HA 1 1
4 6540 1 1 120 ASN HB2 H 2.883 -0.637 -5.746 1.00 . A A . 362 ASN HB2 1 1
4 6541 1 1 120 ASN HB3 H 1.434 0.277 -5.313 1.00 . A A . 362 ASN HB3 1 1
4 6542 1 1 120 ASN HD21 H -0.117 -1.196 -5.855 1.00 . A A . 362 ASN HD21 1 1
4 6543 1 1 120 ASN HD22 H -0.402 -1.702 -7.505 1.00 . A A . 362 ASN HD22 1 1
4 6544 1 1 120 ASN N N 3.477 1.940 -5.578 1.00 . A A . 362 ASN N 1 1
4 6545 1 1 120 ASN ND2 N 0.173 -1.243 -6.820 1.00 . A A . 362 ASN ND2 1 1
4 6546 1 1 120 ASN O O 0.541 1.984 -7.408 1.00 . A A . 362 ASN O 1 1
4 6547 1 1 120 ASN OD1 O 1.731 -0.768 -8.359 1.00 . A A . 362 ASN OD1 1 1
4 6548 1 1 121 SER C C 2.230 5.678 -8.632 1.00 . A A . 363 SER C 1 1
4 6549 1 1 121 SER CA C 1.349 4.584 -8.039 1.00 . A A . 363 SER CA 1 1
4 6550 1 1 121 SER CB C 0.425 5.182 -6.977 1.00 . A A . 363 SER CB 1 1
4 6551 1 1 121 SER H H 3.122 3.769 -7.215 1.00 . A A . 363 SER H 1 1
4 6552 1 1 121 SER HA H 0.736 4.153 -8.831 1.00 . A A . 363 SER HA 1 1
4 6553 1 1 121 SER HB2 H -0.320 5.809 -7.464 1.00 . A A . 363 SER HB2 1 1
4 6554 1 1 121 SER HB3 H -0.080 4.378 -6.444 1.00 . A A . 363 SER HB3 1 1
4 6555 1 1 121 SER HG H 0.576 6.217 -5.334 1.00 . A A . 363 SER HG 1 1
4 6556 1 1 121 SER N N 2.167 3.538 -7.447 1.00 . A A . 363 SER N 1 1
4 6557 1 1 121 SER O O 3.457 5.625 -8.533 1.00 . A A . 363 SER O 1 1
4 6558 1 1 121 SER OG O 1.160 5.969 -6.060 1.00 . A A . 363 SER OG 1 1
4 6559 1 1 122 THR C C 1.304 9.022 -9.746 1.00 . A A . 364 THR C 1 1
4 6560 1 1 122 THR CA C 2.272 7.846 -9.786 1.00 . A A . 364 THR CA 1 1
4 6561 1 1 122 THR CB C 2.762 7.569 -11.208 1.00 . A A . 364 THR CB 1 1
4 6562 1 1 122 THR CG2 C 1.580 7.341 -12.143 1.00 . A A . 364 THR CG2 1 1
4 6563 1 1 122 THR H H 0.592 6.631 -9.357 1.00 . A A . 364 THR H 1 1
4 6564 1 1 122 THR HA H 3.134 8.077 -9.172 1.00 . A A . 364 THR HA 1 1
4 6565 1 1 122 THR HB H 3.392 6.680 -11.202 1.00 . A A . 364 THR HB 1 1
4 6566 1 1 122 THR HG1 H 3.869 8.445 -12.542 1.00 . A A . 364 THR HG1 1 1
4 6567 1 1 122 THR HG21 H 0.961 8.238 -12.166 1.00 . A A . 364 THR HG21 1 1
4 6568 1 1 122 THR HG22 H 1.944 7.119 -13.145 1.00 . A A . 364 THR HG22 1 1
4 6569 1 1 122 THR HG23 H 0.991 6.502 -11.775 1.00 . A A . 364 THR HG23 1 1
4 6570 1 1 122 THR N N 1.596 6.675 -9.250 1.00 . A A . 364 THR N 1 1
4 6571 1 1 122 THR O O 0.099 8.820 -9.596 1.00 . A A . 364 THR O 1 1
4 6572 1 1 122 THR OG1 O 3.519 8.665 -11.672 1.00 . A A . 364 THR OG1 1 1
4 6573 1 1 123 THR C C -0.086 11.333 -10.974 1.00 . A A . 365 THR C 1 1
4 6574 1 1 123 THR CA C 0.977 11.438 -9.881 1.00 . A A . 365 THR CA 1 1
4 6575 1 1 123 THR CB C 1.838 12.695 -10.013 1.00 . A A . 365 THR CB 1 1
4 6576 1 1 123 THR CG2 C 2.834 12.564 -11.160 1.00 . A A . 365 THR CG2 1 1
4 6577 1 1 123 THR H H 2.814 10.362 -9.990 1.00 . A A . 365 THR H 1 1
4 6578 1 1 123 THR HA H 0.462 11.495 -8.925 1.00 . A A . 365 THR HA 1 1
4 6579 1 1 123 THR HB H 2.396 12.838 -9.088 1.00 . A A . 365 THR HB 1 1
4 6580 1 1 123 THR HG1 H 1.574 14.605 -10.242 1.00 . A A . 365 THR HG1 1 1
4 6581 1 1 123 THR HG21 H 3.526 11.752 -10.937 1.00 . A A . 365 THR HG21 1 1
4 6582 1 1 123 THR HG22 H 2.304 12.354 -12.088 1.00 . A A . 365 THR HG22 1 1
4 6583 1 1 123 THR HG23 H 3.396 13.493 -11.257 1.00 . A A . 365 THR HG23 1 1
4 6584 1 1 123 THR N N 1.815 10.248 -9.881 1.00 . A A . 365 THR N 1 1
4 6585 1 1 123 THR O O 0.170 10.819 -12.062 1.00 . A A . 365 THR O 1 1
4 6586 1 1 123 THR OG1 O 1.016 13.820 -10.231 1.00 . A A . 365 THR OG1 1 1
4 6587 1 1 124 GLY C C -3.698 12.172 -10.834 1.00 . A A . 366 GLY C 1 1
4 6588 1 1 124 GLY CA C -2.441 11.683 -11.543 1.00 . A A . 366 GLY CA 1 1
4 6589 1 1 124 GLY H H -1.419 12.324 -9.804 1.00 . A A . 366 GLY H 1 1
4 6590 1 1 124 GLY HA2 H -2.294 12.262 -12.455 1.00 . A A . 366 GLY HA2 1 1
4 6591 1 1 124 GLY HA3 H -2.562 10.631 -11.807 1.00 . A A . 366 GLY HA3 1 1
4 6592 1 1 124 GLY N N -1.288 11.827 -10.674 1.00 . A A . 366 GLY N 1 1
4 6593 1 1 124 GLY O O -3.642 13.130 -10.063 1.00 . A A . 366 GLY O 1 1
4 6594 1 1 125 ALA C C -6.882 10.624 -10.074 1.00 . A A . 367 ALA C 1 1
4 6595 1 1 125 ALA CA C -6.106 11.874 -10.495 1.00 . A A . 367 ALA CA 1 1
4 6596 1 1 125 ALA CB C -6.905 12.703 -11.501 1.00 . A A . 367 ALA CB 1 1
4 6597 1 1 125 ALA H H -4.812 10.733 -11.732 1.00 . A A . 367 ALA H 1 1
4 6598 1 1 125 ALA HA H -5.929 12.483 -9.608 1.00 . A A . 367 ALA HA 1 1
4 6599 1 1 125 ALA HB1 H -7.100 12.109 -12.394 1.00 . A A . 367 ALA HB1 1 1
4 6600 1 1 125 ALA HB2 H -7.852 13.010 -11.057 1.00 . A A . 367 ALA HB2 1 1
4 6601 1 1 125 ALA HB3 H -6.334 13.590 -11.778 1.00 . A A . 367 ALA HB3 1 1
4 6602 1 1 125 ALA N N -4.830 11.515 -11.094 1.00 . A A . 367 ALA N 1 1
4 6603 1 1 125 ALA O O -6.487 9.502 -10.388 1.00 . A A . 367 ALA O 1 1
4 6604 1 1 126 SER C C -10.298 10.001 -9.134 1.00 . A A . 368 SER C 1 1
4 6605 1 1 126 SER CA C -8.822 9.760 -8.820 1.00 . A A . 368 SER CA 1 1
4 6606 1 1 126 SER CB C -8.609 9.659 -7.308 1.00 . A A . 368 SER CB 1 1
4 6607 1 1 126 SER H H -8.279 11.783 -9.168 1.00 . A A . 368 SER H 1 1
4 6608 1 1 126 SER HA H -8.525 8.813 -9.273 1.00 . A A . 368 SER HA 1 1
4 6609 1 1 126 SER HB2 H -8.880 10.606 -6.839 1.00 . A A . 368 SER HB2 1 1
4 6610 1 1 126 SER HB3 H -9.240 8.868 -6.905 1.00 . A A . 368 SER HB3 1 1
4 6611 1 1 126 SER HG H -6.706 10.054 -7.402 1.00 . A A . 368 SER HG 1 1
4 6612 1 1 126 SER N N -7.992 10.833 -9.358 1.00 . A A . 368 SER N 1 1
4 6613 1 1 126 SER O O -11.164 9.290 -8.626 1.00 . A A . 368 SER O 1 1
4 6614 1 1 126 SER OG O -7.258 9.363 -7.022 1.00 . A A . 368 SER OG 1 1
4 6615 1 1 127 ASN C C -11.929 12.029 -11.734 1.00 . A A . 369 ASN C 1 1
4 6616 1 1 127 ASN CA C -11.951 11.320 -10.380 1.00 . A A . 369 ASN CA 1 1
4 6617 1 1 127 ASN CB C -12.587 12.219 -9.314 1.00 . A A . 369 ASN CB 1 1
4 6618 1 1 127 ASN CG C -14.026 12.571 -9.664 1.00 . A A . 369 ASN CG 1 1
4 6619 1 1 127 ASN H H -9.848 11.569 -10.347 1.00 . A A . 369 ASN H 1 1
4 6620 1 1 127 ASN HA H -12.530 10.400 -10.469 1.00 . A A . 369 ASN HA 1 1
4 6621 1 1 127 ASN HB2 H -12.572 11.703 -8.355 1.00 . A A . 369 ASN HB2 1 1
4 6622 1 1 127 ASN HB3 H -12.008 13.141 -9.226 1.00 . A A . 369 ASN HB3 1 1
4 6623 1 1 127 ASN HD21 H -14.707 10.830 -8.861 1.00 . A A . 369 ASN HD21 1 1
4 6624 1 1 127 ASN HD22 H -15.931 11.880 -9.544 1.00 . A A . 369 ASN HD22 1 1
4 6625 1 1 127 ASN N N -10.593 11.002 -9.970 1.00 . A A . 369 ASN N 1 1
4 6626 1 1 127 ASN ND2 N -14.963 11.687 -9.329 1.00 . A A . 369 ASN ND2 1 1
4 6627 1 1 127 ASN O O -10.992 12.767 -12.036 1.00 . A A . 369 ASN O 1 1
4 6628 1 1 127 ASN OD1 O -14.295 13.626 -10.230 1.00 . A A . 369 ASN OD1 1 1
4 6629 1 1 128 GLY C C -14.057 11.631 -14.737 1.00 . A A . 370 GLY C 1 1
4 6630 1 1 128 GLY CA C -13.096 12.422 -13.856 1.00 . A A . 370 GLY CA 1 1
4 6631 1 1 128 GLY H H -13.700 11.175 -12.251 1.00 . A A . 370 GLY H 1 1
4 6632 1 1 128 GLY HA2 H -13.474 13.438 -13.740 1.00 . A A . 370 GLY HA2 1 1
4 6633 1 1 128 GLY HA3 H -12.123 12.465 -14.344 1.00 . A A . 370 GLY HA3 1 1
4 6634 1 1 128 GLY N N -12.965 11.803 -12.546 1.00 . A A . 370 GLY N 1 1
4 6635 1 1 128 GLY O O -14.534 10.567 -14.346 1.00 . A A . 370 GLY O 1 1
4 6636 1 1 129 ALA C C -14.506 10.269 -17.516 1.00 . A A . 371 ALA C 1 1
4 6637 1 1 129 ALA CA C -15.209 11.474 -16.888 1.00 . A A . 371 ALA CA 1 1
4 6638 1 1 129 ALA CB C -15.633 12.469 -17.969 1.00 . A A . 371 ALA CB 1 1
4 6639 1 1 129 ALA H H -13.951 13.046 -16.196 1.00 . A A . 371 ALA H 1 1
4 6640 1 1 129 ALA HA H -16.095 11.121 -16.364 1.00 . A A . 371 ALA HA 1 1
4 6641 1 1 129 ALA HB1 H -14.752 12.826 -18.503 1.00 . A A . 371 ALA HB1 1 1
4 6642 1 1 129 ALA HB2 H -16.308 11.979 -18.672 1.00 . A A . 371 ALA HB2 1 1
4 6643 1 1 129 ALA HB3 H -16.143 13.313 -17.506 1.00 . A A . 371 ALA HB3 1 1
4 6644 1 1 129 ALA N N -14.343 12.153 -15.933 1.00 . A A . 371 ALA N 1 1
4 6645 1 1 129 ALA O O -15.148 9.446 -18.168 1.00 . A A . 371 ALA O 1 1
4 6646 1 1 130 TYR C C -11.061 9.002 -17.047 1.00 . A A . 372 TYR C 1 1
4 6647 1 1 130 TYR CA C -12.377 9.070 -17.826 1.00 . A A . 372 TYR CA 1 1
4 6648 1 1 130 TYR CB C -12.106 9.263 -19.323 1.00 . A A . 372 TYR CB 1 1
4 6649 1 1 130 TYR CD1 C -10.981 11.534 -19.225 1.00 . A A . 372 TYR CD1 1 1
4 6650 1 1 130 TYR CD2 C -9.857 9.705 -20.362 1.00 . A A . 372 TYR CD2 1 1
4 6651 1 1 130 TYR CE1 C -9.897 12.378 -19.508 1.00 . A A . 372 TYR CE1 1 1
4 6652 1 1 130 TYR CE2 C -8.768 10.540 -20.644 1.00 . A A . 372 TYR CE2 1 1
4 6653 1 1 130 TYR CG C -10.956 10.195 -19.643 1.00 . A A . 372 TYR CG 1 1
4 6654 1 1 130 TYR CZ C -8.783 11.882 -20.217 1.00 . A A . 372 TYR CZ 1 1
4 6655 1 1 130 TYR H H -12.719 10.886 -16.789 1.00 . A A . 372 TYR H 1 1
4 6656 1 1 130 TYR HA H -12.921 8.136 -17.686 1.00 . A A . 372 TYR HA 1 1
4 6657 1 1 130 TYR HB2 H -11.876 8.287 -19.751 1.00 . A A . 372 TYR HB2 1 1
4 6658 1 1 130 TYR HB3 H -13.011 9.631 -19.809 1.00 . A A . 372 TYR HB3 1 1
4 6659 1 1 130 TYR HD1 H -11.833 11.918 -18.685 1.00 . A A . 372 TYR HD1 1 1
4 6660 1 1 130 TYR HD2 H -9.850 8.680 -20.701 1.00 . A A . 372 TYR HD2 1 1
4 6661 1 1 130 TYR HE1 H -9.916 13.407 -19.183 1.00 . A A . 372 TYR HE1 1 1
4 6662 1 1 130 TYR HE2 H -7.918 10.157 -21.189 1.00 . A A . 372 TYR HE2 1 1
4 6663 1 1 130 TYR HH H -7.844 13.591 -20.151 1.00 . A A . 372 TYR HH 1 1
4 6664 1 1 130 TYR N N -13.188 10.167 -17.321 1.00 . A A . 372 TYR N 1 1
4 6665 1 1 130 TYR O O -10.819 9.824 -16.165 1.00 . A A . 372 TYR O 1 1
4 6666 1 1 130 TYR OH O -7.725 12.697 -20.488 1.00 . A A . 372 TYR OH 1 1
4 6667 1 1 131 SER C C -7.874 7.244 -17.637 1.00 . A A . 373 SER C 1 1
4 6668 1 1 131 SER CA C -8.917 7.872 -16.707 1.00 . A A . 373 SER CA 1 1
4 6669 1 1 131 SER CB C -9.114 7.015 -15.454 1.00 . A A . 373 SER CB 1 1
4 6670 1 1 131 SER H H -10.456 7.366 -18.092 1.00 . A A . 373 SER H 1 1
4 6671 1 1 131 SER HA H -8.565 8.859 -16.408 1.00 . A A . 373 SER HA 1 1
4 6672 1 1 131 SER HB2 H -9.942 7.420 -14.871 1.00 . A A . 373 SER HB2 1 1
4 6673 1 1 131 SER HB3 H -9.352 5.992 -15.746 1.00 . A A . 373 SER HB3 1 1
4 6674 1 1 131 SER HG H -8.086 6.458 -13.898 1.00 . A A . 373 SER HG 1 1
4 6675 1 1 131 SER N N -10.208 8.025 -17.369 1.00 . A A . 373 SER N 1 1
4 6676 1 1 131 SER O O -6.791 6.860 -17.198 1.00 . A A . 373 SER O 1 1
4 6677 1 1 131 SER OG O -7.946 7.026 -14.666 1.00 . A A . 373 SER OG 1 1
4 6678 1 1 132 SER C C -5.950 6.987 -20.044 1.00 . A A . 374 SER C 1 1
4 6679 1 1 132 SER CA C -7.365 6.417 -19.896 1.00 . A A . 374 SER CA 1 1
4 6680 1 1 132 SER CB C -8.081 6.410 -21.248 1.00 . A A . 374 SER CB 1 1
4 6681 1 1 132 SER H H -9.044 7.555 -19.267 1.00 . A A . 374 SER H 1 1
4 6682 1 1 132 SER HA H -7.277 5.385 -19.557 1.00 . A A . 374 SER HA 1 1
4 6683 1 1 132 SER HB2 H -9.112 6.082 -21.106 1.00 . A A . 374 SER HB2 1 1
4 6684 1 1 132 SER HB3 H -8.079 7.416 -21.667 1.00 . A A . 374 SER HB3 1 1
4 6685 1 1 132 SER HG H -7.912 5.544 -22.980 1.00 . A A . 374 SER HG 1 1
4 6686 1 1 132 SER N N -8.192 7.134 -18.930 1.00 . A A . 374 SER N 1 1
4 6687 1 1 132 SER O O -5.086 6.317 -20.607 1.00 . A A . 374 SER O 1 1
4 6688 1 1 132 SER OG O -7.440 5.524 -22.139 1.00 . A A . 374 SER OG 1 1
4 6689 1 1 133 GLN C C -4.064 9.825 -18.577 1.00 . A A . 375 GLN C 1 1
4 6690 1 1 133 GLN CA C -4.364 8.802 -19.679 1.00 . A A . 375 GLN CA 1 1
4 6691 1 1 133 GLN CB C -4.248 9.446 -21.063 1.00 . A A . 375 GLN CB 1 1
4 6692 1 1 133 GLN CD C -2.219 8.219 -21.913 1.00 . A A . 375 GLN CD 1 1
4 6693 1 1 133 GLN CG C -2.793 9.571 -21.517 1.00 . A A . 375 GLN CG 1 1
4 6694 1 1 133 GLN H H -6.417 8.729 -19.090 1.00 . A A . 375 GLN H 1 1
4 6695 1 1 133 GLN HA H -3.634 8.003 -19.595 1.00 . A A . 375 GLN HA 1 1
4 6696 1 1 133 GLN HB2 H -4.783 8.841 -21.794 1.00 . A A . 375 GLN HB2 1 1
4 6697 1 1 133 GLN HB3 H -4.701 10.433 -21.029 1.00 . A A . 375 GLN HB3 1 1
4 6698 1 1 133 GLN HE21 H -2.685 8.547 -23.866 1.00 . A A . 375 GLN HE21 1 1
4 6699 1 1 133 GLN HE22 H -1.912 7.018 -23.512 1.00 . A A . 375 GLN HE22 1 1
4 6700 1 1 133 GLN HG2 H -2.755 10.225 -22.387 1.00 . A A . 375 GLN HG2 1 1
4 6701 1 1 133 GLN HG3 H -2.188 10.006 -20.723 1.00 . A A . 375 GLN HG3 1 1
4 6702 1 1 133 GLN N N -5.690 8.206 -19.554 1.00 . A A . 375 GLN N 1 1
4 6703 1 1 133 GLN NE2 N -2.277 7.903 -23.203 1.00 . A A . 375 GLN NE2 1 1
4 6704 1 1 133 GLN O O -3.080 10.558 -18.652 1.00 . A A . 375 GLN O 1 1
4 6705 1 1 133 GLN OE1 O -1.728 7.467 -21.076 1.00 . A A . 375 GLN OE1 1 1
4 6706 1 1 134 VAL C C -3.669 10.524 -15.489 1.00 . A A . 376 VAL C 1 1
4 6707 1 1 134 VAL CA C -4.781 10.874 -16.474 1.00 . A A . 376 VAL CA 1 1
4 6708 1 1 134 VAL CB C -6.116 11.064 -15.754 1.00 . A A . 376 VAL CB 1 1
4 6709 1 1 134 VAL CG1 C -7.212 11.354 -16.779 1.00 . A A . 376 VAL CG1 1 1
4 6710 1 1 134 VAL CG2 C -6.470 9.816 -14.956 1.00 . A A . 376 VAL CG2 1 1
4 6711 1 1 134 VAL H H -5.664 9.220 -17.502 1.00 . A A . 376 VAL H 1 1
4 6712 1 1 134 VAL HA H -4.511 11.816 -16.936 1.00 . A A . 376 VAL HA 1 1
4 6713 1 1 134 VAL HB H -6.039 11.910 -15.071 1.00 . A A . 376 VAL HB 1 1
4 6714 1 1 134 VAL HG11 H -7.323 10.503 -17.450 1.00 . A A . 376 VAL HG11 1 1
4 6715 1 1 134 VAL HG12 H -8.156 11.531 -16.262 1.00 . A A . 376 VAL HG12 1 1
4 6716 1 1 134 VAL HG13 H -6.940 12.237 -17.357 1.00 . A A . 376 VAL HG13 1 1
4 6717 1 1 134 VAL HG21 H -7.461 9.932 -14.519 1.00 . A A . 376 VAL HG21 1 1
4 6718 1 1 134 VAL HG22 H -6.453 8.951 -15.615 1.00 . A A . 376 VAL HG22 1 1
4 6719 1 1 134 VAL HG23 H -5.741 9.676 -14.160 1.00 . A A . 376 VAL HG23 1 1
4 6720 1 1 134 VAL N N -4.907 9.884 -17.546 1.00 . A A . 376 VAL N 1 1
4 6721 1 1 134 VAL O O -3.597 11.086 -14.398 1.00 . A A . 376 VAL O 1 1
4 6722 1 1 135 MET C C -0.397 9.093 -15.870 1.00 . A A . 377 MET C 1 1
4 6723 1 1 135 MET CA C -1.705 9.092 -15.078 1.00 . A A . 377 MET CA 1 1
4 6724 1 1 135 MET CB C -2.055 7.681 -14.612 1.00 . A A . 377 MET CB 1 1
4 6725 1 1 135 MET CE C -2.243 5.748 -11.960 1.00 . A A . 377 MET CE 1 1
4 6726 1 1 135 MET CG C -3.249 7.697 -13.657 1.00 . A A . 377 MET CG 1 1
4 6727 1 1 135 MET H H -2.916 9.199 -16.804 1.00 . A A . 377 MET H 1 1
4 6728 1 1 135 MET HA H -1.576 9.735 -14.206 1.00 . A A . 377 MET HA 1 1
4 6729 1 1 135 MET HB2 H -2.291 7.060 -15.477 1.00 . A A . 377 MET HB2 1 1
4 6730 1 1 135 MET HB3 H -1.191 7.264 -14.107 1.00 . A A . 377 MET HB3 1 1
4 6731 1 1 135 MET HE1 H -2.122 6.548 -11.231 1.00 . A A . 377 MET HE1 1 1
4 6732 1 1 135 MET HE2 H -2.372 4.799 -11.438 1.00 . A A . 377 MET HE2 1 1
4 6733 1 1 135 MET HE3 H -1.354 5.693 -12.590 1.00 . A A . 377 MET HE3 1 1
4 6734 1 1 135 MET HG2 H -3.025 8.365 -12.824 1.00 . A A . 377 MET HG2 1 1
4 6735 1 1 135 MET HG3 H -4.111 8.096 -14.190 1.00 . A A . 377 MET HG3 1 1
4 6736 1 1 135 MET N N -2.803 9.592 -15.885 1.00 . A A . 377 MET N 1 1
4 6737 1 1 135 MET O O 0.588 8.495 -15.439 1.00 . A A . 377 MET O 1 1
4 6738 1 1 135 MET SD S -3.700 6.074 -12.987 1.00 . A A . 377 MET SD 1 1
4 6739 1 1 136 GLN C C 0.968 11.266 -18.430 1.00 . A A . 378 GLN C 1 1
4 6740 1 1 136 GLN CA C 0.791 9.844 -17.892 1.00 . A A . 378 GLN CA 1 1
4 6741 1 1 136 GLN CB C 0.653 8.848 -19.048 1.00 . A A . 378 GLN CB 1 1
4 6742 1 1 136 GLN CD C 1.918 6.960 -17.903 1.00 . A A . 378 GLN CD 1 1
4 6743 1 1 136 GLN CG C 0.617 7.392 -18.573 1.00 . A A . 378 GLN CG 1 1
4 6744 1 1 136 GLN H H -1.220 10.237 -17.333 1.00 . A A . 378 GLN H 1 1
4 6745 1 1 136 GLN HA H 1.678 9.595 -17.308 1.00 . A A . 378 GLN HA 1 1
4 6746 1 1 136 GLN HB2 H -0.267 9.066 -19.590 1.00 . A A . 378 GLN HB2 1 1
4 6747 1 1 136 GLN HB3 H 1.494 8.972 -19.732 1.00 . A A . 378 GLN HB3 1 1
4 6748 1 1 136 GLN HE21 H 0.973 5.450 -16.919 1.00 . A A . 378 GLN HE21 1 1
4 6749 1 1 136 GLN HE22 H 2.690 5.598 -16.609 1.00 . A A . 378 GLN HE22 1 1
4 6750 1 1 136 GLN HG2 H -0.209 7.260 -17.874 1.00 . A A . 378 GLN HG2 1 1
4 6751 1 1 136 GLN HG3 H 0.439 6.745 -19.432 1.00 . A A . 378 GLN HG3 1 1
4 6752 1 1 136 GLN N N -0.382 9.761 -17.029 1.00 . A A . 378 GLN N 1 1
4 6753 1 1 136 GLN NE2 N 1.854 5.919 -17.076 1.00 . A A . 378 GLN NE2 1 1
4 6754 1 1 136 GLN O O 1.802 11.501 -19.304 1.00 . A A . 378 GLN O 1 1
4 6755 1 1 136 GLN OE1 O 2.973 7.552 -18.119 1.00 . A A . 378 GLN OE1 1 1
4 6756 1 1 137 GLY C C -0.700 14.470 -17.501 1.00 . A A . 379 GLY C 1 1
4 6757 1 1 137 GLY CA C 0.258 13.611 -18.320 1.00 . A A . 379 GLY CA 1 1
4 6758 1 1 137 GLY H H -0.491 11.973 -17.203 1.00 . A A . 379 GLY H 1 1
4 6759 1 1 137 GLY HA2 H 1.275 13.978 -18.176 1.00 . A A . 379 GLY HA2 1 1
4 6760 1 1 137 GLY HA3 H -0.001 13.696 -19.376 1.00 . A A . 379 GLY HA3 1 1
4 6761 1 1 137 GLY N N 0.185 12.218 -17.911 1.00 . A A . 379 GLY N 1 1
4 6762 1 1 137 GLY O O -1.469 13.951 -16.692 1.00 . A A . 379 GLY O 1 1
4 6763 1 1 138 MET C C -1.800 17.964 -17.868 1.00 . A A . 380 MET C 1 1
4 6764 1 1 138 MET CA C -1.500 16.734 -17.002 1.00 . A A . 380 MET CA 1 1
4 6765 1 1 138 MET CB C -0.801 17.121 -15.694 1.00 . A A . 380 MET CB 1 1
4 6766 1 1 138 MET CE C 0.319 19.265 -13.527 1.00 . A A . 380 MET CE 1 1
4 6767 1 1 138 MET CG C -1.740 17.853 -14.734 1.00 . A A . 380 MET CG 1 1
4 6768 1 1 138 MET H H 0.003 16.153 -18.392 1.00 . A A . 380 MET H 1 1
4 6769 1 1 138 MET HA H -2.442 16.240 -16.765 1.00 . A A . 380 MET HA 1 1
4 6770 1 1 138 MET HB2 H -0.452 16.212 -15.201 1.00 . A A . 380 MET HB2 1 1
4 6771 1 1 138 MET HB3 H 0.061 17.750 -15.918 1.00 . A A . 380 MET HB3 1 1
4 6772 1 1 138 MET HE1 H 0.836 19.580 -12.621 1.00 . A A . 380 MET HE1 1 1
4 6773 1 1 138 MET HE2 H 1.023 18.749 -14.180 1.00 . A A . 380 MET HE2 1 1
4 6774 1 1 138 MET HE3 H -0.078 20.141 -14.039 1.00 . A A . 380 MET HE3 1 1
4 6775 1 1 138 MET HG2 H -2.019 18.814 -15.165 1.00 . A A . 380 MET HG2 1 1
4 6776 1 1 138 MET HG3 H -2.645 17.255 -14.616 1.00 . A A . 380 MET HG3 1 1
4 6777 1 1 138 MET N N -0.650 15.788 -17.714 1.00 . A A . 380 MET N 1 1
4 6778 1 1 138 MET O O -2.486 18.884 -17.427 1.00 . A A . 380 MET O 1 1
4 6779 1 1 138 MET SD S -1.041 18.150 -13.088 1.00 . A A . 380 MET SD 1 1
4 6780 1 1 139 GLY C C -0.803 18.837 -21.355 1.00 . A A . 381 GLY C 1 1
4 6781 1 1 139 GLY CA C -1.484 19.105 -20.018 1.00 . A A . 381 GLY CA 1 1
4 6782 1 1 139 GLY H H -0.740 17.208 -19.432 1.00 . A A . 381 GLY H 1 1
4 6783 1 1 139 GLY HA2 H -2.552 19.254 -20.184 1.00 . A A . 381 GLY HA2 1 1
4 6784 1 1 139 GLY HA3 H -1.064 20.011 -19.580 1.00 . A A . 381 GLY HA3 1 1
4 6785 1 1 139 GLY N N -1.288 17.990 -19.104 1.00 . A A . 381 GLY N 1 1
4 6786 1 1 139 GLY O O -1.535 18.740 -22.364 1.00 . A A . 381 GLY O 1 1
4 6787 1 1 139 GLY OXT O 0.443 18.733 -21.353 1.00 . A A . 381 GLY OXT 1 1
4 6788 2 2 1 DA C1' C 10.057 -19.176 6.534 1.00 . B B . 1 A C1' 1 1
4 6789 2 2 1 DA C2 C 6.276 -20.981 7.635 1.00 . B B . 1 A C2 1 1
4 6790 2 2 1 DA C2' C 10.422 -20.520 5.923 1.00 . B B . 1 A C2' 1 1
4 6791 2 2 1 DA C3' C 10.648 -20.122 4.470 1.00 . B B . 1 A C3' 1 1
4 6792 2 2 1 DA C4 C 8.180 -19.965 8.040 1.00 . B B . 1 A C4 1 1
4 6793 2 2 1 DA C4' C 9.690 -18.930 4.311 1.00 . B B . 1 A C4' 1 1
4 6794 2 2 1 DA C5 C 7.962 -19.932 9.390 1.00 . B B . 1 A C5 1 1
4 6795 2 2 1 DA C5' C 8.489 -19.327 3.460 1.00 . B B . 1 A C5' 1 1
4 6796 2 2 1 DA C6 C 6.754 -20.507 9.831 1.00 . B B . 1 A C6 1 1
4 6797 2 2 1 DA C8 C 9.833 -18.990 9.065 1.00 . B B . 1 A C8 1 1
4 6798 2 2 1 DA H1' H 10.943 -18.556 6.648 1.00 . B B . 1 A H1' 1 1
4 6799 2 2 1 DA H2 H 5.584 -21.400 6.927 1.00 . B B . 1 A H2 1 1
4 6800 2 2 1 DA H2' H 9.572 -21.200 5.987 1.00 . B B . 1 A H2' 1 1
4 6801 2 2 1 DA H3' H 10.381 -20.936 3.797 1.00 . B B . 1 A H3' 1 1
4 6802 2 2 1 DA H4' H 10.215 -18.082 3.878 1.00 . B B . 1 A H4' 1 1
4 6803 2 2 1 DA H5' H 8.833 -19.901 2.600 1.00 . B B . 1 A H5' 1 1
4 6804 2 2 1 DA H5'' H 7.823 -19.940 4.070 1.00 . B B . 1 A H5'' 1 1
4 6805 2 2 1 DA H61 H 5.501 -20.993 11.359 1.00 . B B . 1 A H61 1 1
4 6806 2 2 1 DA H62 H 6.984 -20.183 11.827 1.00 . B B . 1 A H62 1 1
4 6807 2 2 1 DA H8 H 10.772 -18.477 9.184 1.00 . B B . 1 A H8 1 1
4 6808 2 2 1 DA HO5' H 7.487 -17.682 3.771 1.00 . B B . 1 A HO5' 1 1
4 6809 2 2 1 DA N1 N 5.925 -21.027 8.913 1.00 . B B . 1 A N1 1 1
4 6810 2 2 1 DA N3 N 7.372 -20.485 7.090 1.00 . B B . 1 A N3 1 1
4 6811 2 2 1 DA N6 N 6.383 -20.566 11.112 1.00 . B B . 1 A N6 1 1
4 6812 2 2 1 DA N7 N 9.027 -19.307 10.042 1.00 . B B . 1 A N7 1 1
4 6813 2 2 1 DA N9 N 9.390 -19.362 7.829 1.00 . B B . 1 A N9 1 1
4 6814 2 2 1 DA O3' O 12.008 -19.759 4.299 1.00 . B B . 1 A O3' 1 1
4 6815 2 2 1 DA O4' O 9.208 -18.573 5.590 1.00 . B B . 1 A O4' 1 1
4 6816 2 2 1 DA O5' O 7.803 -18.175 3.008 1.00 . B B . 1 A O5' 1 1
4 6817 2 2 2 DG C1' C 11.023 -14.705 6.015 1.00 . B B . 2 G C1' 1 1
4 6818 2 2 2 DG C2 C 7.283 -12.627 6.825 1.00 . B B . 2 G C2 1 1
4 6819 2 2 2 DG C2' C 12.352 -14.384 6.677 1.00 . B B . 2 G C2' 1 1
4 6820 2 2 2 DG C3' C 13.371 -14.877 5.650 1.00 . B B . 2 G C3' 1 1
4 6821 2 2 2 DG C4 C 8.839 -14.189 7.195 1.00 . B B . 2 G C4 1 1
4 6822 2 2 2 DG C4' C 12.520 -15.632 4.627 1.00 . B B . 2 G C4' 1 1
4 6823 2 2 2 DG C5 C 8.211 -14.697 8.306 1.00 . B B . 2 G C5 1 1
4 6824 2 2 2 DG C5' C 13.171 -16.946 4.212 1.00 . B B . 2 G C5' 1 1
4 6825 2 2 2 DG C6 C 6.982 -14.121 8.739 1.00 . B B . 2 G C6 1 1
4 6826 2 2 2 DG C8 C 9.966 -15.860 8.037 1.00 . B B . 2 G C8 1 1
4 6827 2 2 2 DG H1 H 5.716 -12.615 8.139 1.00 . B B . 2 G H1 1 1
4 6828 2 2 2 DG H1' H 10.744 -13.888 5.349 1.00 . B B . 2 G H1' 1 1
4 6829 2 2 2 DG H2' H 12.460 -14.959 7.597 1.00 . B B . 2 G H2' 1 1
4 6830 2 2 2 DG H21 H 5.878 -11.204 6.466 1.00 . B B . 2 G H21 1 1
4 6831 2 2 2 DG H22 H 7.237 -11.231 5.353 1.00 . B B . 2 G H22 1 1
4 6832 2 2 2 DG H3' H 14.076 -15.549 6.141 1.00 . B B . 2 G H3' 1 1
4 6833 2 2 2 DG H4' H 12.366 -15.003 3.754 1.00 . B B . 2 G H4' 1 1
4 6834 2 2 2 DG H5' H 14.172 -16.752 3.825 1.00 . B B . 2 G H5' 1 1
4 6835 2 2 2 DG H5'' H 13.239 -17.595 5.085 1.00 . B B . 2 G H5'' 1 1
4 6836 2 2 2 DG H8 H 10.739 -16.608 8.151 1.00 . B B . 2 G H8 1 1
4 6837 2 2 2 DG N1 N 6.583 -13.076 7.917 1.00 . B B . 2 G N1 1 1
4 6838 2 2 2 DG N2 N 6.756 -11.602 6.159 1.00 . B B . 2 G N2 1 1
4 6839 2 2 2 DG N3 N 8.437 -13.157 6.410 1.00 . B B . 2 G N3 1 1
4 6840 2 2 2 DG N7 N 8.935 -15.766 8.830 1.00 . B B . 2 G N7 1 1
4 6841 2 2 2 DG N9 N 9.990 -14.921 7.041 1.00 . B B . 2 G N9 1 1
4 6842 2 2 2 DG O3' O 14.034 -13.777 5.068 1.00 . B B . 2 G O3' 1 1
4 6843 2 2 2 DG O4' O 11.269 -15.858 5.245 1.00 . B B . 2 G O4' 1 1
4 6844 2 2 2 DG O5' O 12.387 -17.565 3.215 1.00 . B B . 2 G O5' 1 1
4 6845 2 2 2 DG O6 O 6.289 -14.437 9.703 1.00 . B B . 2 G O6 1 1
4 6846 2 2 2 DG OP1 O 11.639 -19.519 1.828 1.00 . B B . 2 G OP1 1 1
4 6847 2 2 2 DG OP2 O 14.002 -19.438 2.813 1.00 . B B . 2 G OP2 1 1
4 6848 2 2 2 DG P P 12.557 -19.136 2.923 1.00 . B B . 2 G P 1 1
4 6849 2 2 3 DG C1' C 13.378 -10.343 3.642 1.00 . B B . 3 G C1' 1 1
4 6850 2 2 3 DG C2 C 10.831 -7.664 5.936 1.00 . B B . 3 G C2 1 1
4 6851 2 2 3 DG C2' C 14.750 -9.978 3.091 1.00 . B B . 3 G C2' 1 1
4 6852 2 2 3 DG C3' C 15.146 -11.161 2.219 1.00 . B B . 3 G C3' 1 1
4 6853 2 2 3 DG C4 C 12.438 -9.200 5.711 1.00 . B B . 3 G C4 1 1
4 6854 2 2 3 DG C4' C 13.878 -12.016 2.214 1.00 . B B . 3 G C4' 1 1
4 6855 2 2 3 DG C5 C 12.773 -9.191 7.040 1.00 . B B . 3 G C5 1 1
4 6856 2 2 3 DG C5' C 14.087 -13.523 2.071 1.00 . B B . 3 G C5' 1 1
4 6857 2 2 3 DG C6 C 12.056 -8.343 7.936 1.00 . B B . 3 G C6 1 1
4 6858 2 2 3 DG C8 C 14.139 -10.507 6.084 1.00 . B B . 3 G C8 1 1
4 6859 2 2 3 DG H1 H 10.569 -6.908 7.822 1.00 . B B . 3 G H1 1 1
4 6860 2 2 3 DG H1' H 12.625 -9.787 3.087 1.00 . B B . 3 G H1' 1 1
4 6861 2 2 3 DG H2' H 15.448 -9.893 3.920 1.00 . B B . 3 G H2' 1 1
4 6862 2 2 3 DG H21 H 9.399 -6.223 6.056 1.00 . B B . 3 G H21 1 1
4 6863 2 2 3 DG H22 H 9.638 -6.940 4.476 1.00 . B B . 3 G H22 1 1
4 6864 2 2 3 DG H3' H 15.943 -11.669 2.730 1.00 . B B . 3 G H3' 1 1
4 6865 2 2 3 DG H4' H 13.241 -11.681 1.396 1.00 . B B . 3 G H4' 1 1
4 6866 2 2 3 DG H5' H 13.171 -14.018 2.382 1.00 . B B . 3 G H5' 1 1
4 6867 2 2 3 DG H5'' H 14.221 -13.734 1.012 1.00 . B B . 3 G H5'' 1 1
4 6868 2 2 3 DG H8 H 14.949 -11.196 5.891 1.00 . B B . 3 G H8 1 1
4 6869 2 2 3 DG N1 N 11.100 -7.577 7.280 1.00 . B B . 3 G N1 1 1
4 6870 2 2 3 DG N2 N 9.875 -6.875 5.456 1.00 . B B . 3 G N2 1 1
4 6871 2 2 3 DG N3 N 11.469 -8.482 5.102 1.00 . B B . 3 G N3 1 1
4 6872 2 2 3 DG N7 N 13.849 -10.048 7.271 1.00 . B B . 3 G N7 1 1
4 6873 2 2 3 DG N9 N 13.325 -10.041 5.087 1.00 . B B . 3 G N9 1 1
4 6874 2 2 3 DG O3' O 15.600 -10.750 0.941 1.00 . B B . 3 G O3' 1 1
4 6875 2 2 3 DG O4' O 13.195 -11.720 3.411 1.00 . B B . 3 G O4' 1 1
4 6876 2 2 3 DG O5' O 15.196 -14.086 2.765 1.00 . B B . 3 G O5' 1 1
4 6877 2 2 3 DG O6 O 12.196 -8.231 9.151 1.00 . B B . 3 G O6 1 1
4 6878 2 2 3 DG OP1 O 16.055 -15.218 4.821 1.00 . B B . 3 G OP1 1 1
4 6879 2 2 3 DG OP2 O 16.221 -12.687 4.604 1.00 . B B . 3 G OP2 1 1
4 6880 2 2 3 DG P P 15.468 -13.938 4.359 1.00 . B B . 3 G P 1 1
4 6881 2 2 4 DG C1' C 12.282 -9.552 -0.725 1.00 . B B . 4 G C1' 1 1
4 6882 2 2 4 DG C2 C 8.930 -11.650 1.184 1.00 . B B . 4 G C2 1 1
4 6883 2 2 4 DG C2' C 13.458 -8.591 -0.920 1.00 . B B . 4 G C2' 1 1
4 6884 2 2 4 DG C3' C 14.506 -9.428 -1.658 1.00 . B B . 4 G C3' 1 1
4 6885 2 2 4 DG C4 C 10.494 -10.055 1.019 1.00 . B B . 4 G C4 1 1
4 6886 2 2 4 DG C4' C 13.750 -10.738 -1.853 1.00 . B B . 4 G C4' 1 1
4 6887 2 2 4 DG C5 C 10.111 -9.424 2.178 1.00 . B B . 4 G C5 1 1
4 6888 2 2 4 DG C5' C 14.599 -11.999 -2.028 1.00 . B B . 4 G C5' 1 1
4 6889 2 2 4 DG C6 C 9.036 -9.961 2.947 1.00 . B B . 4 G C6 1 1
4 6890 2 2 4 DG C8 C 11.775 -8.337 1.428 1.00 . B B . 4 G C8 1 1
4 6891 2 2 4 DG H1 H 7.716 -11.520 2.845 1.00 . B B . 4 G H1 1 1
4 6892 2 2 4 DG H1' H 11.596 -9.378 -1.549 1.00 . B B . 4 G H1' 1 1
4 6893 2 2 4 DG H2' H 13.871 -8.289 0.041 1.00 . B B . 4 G H2' 1 1
4 6894 2 2 4 DG H21 H 7.520 -13.120 1.293 1.00 . B B . 4 G H21 1 1
4 6895 2 2 4 DG H22 H 8.579 -13.180 -0.099 1.00 . B B . 4 G H22 1 1
4 6896 2 2 4 DG H3' H 15.370 -9.568 -1.016 1.00 . B B . 4 G H3' 1 1
4 6897 2 2 4 DG H4' H 13.161 -10.591 -2.752 1.00 . B B . 4 G H4' 1 1
4 6898 2 2 4 DG H5' H 13.956 -12.769 -2.453 1.00 . B B . 4 G H5' 1 1
4 6899 2 2 4 DG H5'' H 15.402 -11.786 -2.734 1.00 . B B . 4 G H5'' 1 1
4 6900 2 2 4 DG H8 H 12.600 -7.655 1.299 1.00 . B B . 4 G H8 1 1
4 6901 2 2 4 DG N1 N 8.490 -11.090 2.361 1.00 . B B . 4 G N1 1 1
4 6902 2 2 4 DG N2 N 8.288 -12.739 0.761 1.00 . B B . 4 G N2 1 1
4 6903 2 2 4 DG N3 N 9.944 -11.164 0.461 1.00 . B B . 4 G N3 1 1
4 6904 2 2 4 DG N7 N 10.924 -8.316 2.412 1.00 . B B . 4 G N7 1 1
4 6905 2 2 4 DG N9 N 11.550 -9.326 0.525 1.00 . B B . 4 G N9 1 1
4 6906 2 2 4 DG O3' O 14.916 -8.958 -2.931 1.00 . B B . 4 G O3' 1 1
4 6907 2 2 4 DG O4' O 12.812 -10.849 -0.814 1.00 . B B . 4 G O4' 1 1
4 6908 2 2 4 DG O5' O 15.151 -12.508 -0.824 1.00 . B B . 4 G O5' 1 1
4 6909 2 2 4 DG O6 O 8.566 -9.557 4.009 1.00 . B B . 4 G O6 1 1
4 6910 2 2 4 DG OP1 O 17.050 -12.795 0.783 1.00 . B B . 4 G OP1 1 1
4 6911 2 2 4 DG OP2 O 17.143 -11.001 -1.030 1.00 . B B . 4 G OP2 1 1
4 6912 2 2 4 DG P P 16.359 -11.781 -0.044 1.00 . B B . 4 G P 1 1
4 6913 2 2 5 DA C1' C 14.853 -3.924 -0.248 1.00 . B B . 5 A C1' 1 1
4 6914 2 2 5 DA C2 C 12.534 -0.255 0.100 1.00 . B B . 5 A C2 1 1
4 6915 2 2 5 DA C2' C 15.771 -3.843 0.967 1.00 . B B . 5 A C2' 1 1
4 6916 2 2 5 DA C3' C 16.812 -4.933 0.682 1.00 . B B . 5 A C3' 1 1
4 6917 2 2 5 DA C4 C 12.842 -2.433 0.165 1.00 . B B . 5 A C4 1 1
4 6918 2 2 5 DA C4' C 16.357 -5.560 -0.639 1.00 . B B . 5 A C4' 1 1
4 6919 2 2 5 DA C5 C 11.521 -2.676 0.413 1.00 . B B . 5 A C5 1 1
4 6920 2 2 5 DA C5' C 16.616 -7.071 -0.665 1.00 . B B . 5 A C5' 1 1
4 6921 2 2 5 DA C6 C 10.687 -1.548 0.470 1.00 . B B . 5 A C6 1 1
4 6922 2 2 5 DA C8 C 12.463 -4.568 0.329 1.00 . B B . 5 A C8 1 1
4 6923 2 2 5 DA H1' H 15.174 -3.225 -1.018 1.00 . B B . 5 A H1' 1 1
4 6924 2 2 5 DA H2 H 12.925 0.739 -0.009 1.00 . B B . 5 A H2 1 1
4 6925 2 2 5 DA H2' H 15.209 -4.110 1.863 1.00 . B B . 5 A H2' 1 1
4 6926 2 2 5 DA H3' H 16.695 -5.686 1.463 1.00 . B B . 5 A H3' 1 1
4 6927 2 2 5 DA H4' H 16.851 -5.085 -1.478 1.00 . B B . 5 A H4' 1 1
4 6928 2 2 5 DA H5' H 17.494 -7.274 -0.051 1.00 . B B . 5 A H5' 1 1
4 6929 2 2 5 DA H5'' H 15.767 -7.592 -0.227 1.00 . B B . 5 A H5'' 1 1
4 6930 2 2 5 DA H61 H 8.837 -0.768 0.694 1.00 . B B . 5 A H61 1 1
4 6931 2 2 5 DA H62 H 8.926 -2.524 0.769 1.00 . B B . 5 A H62 1 1
4 6932 2 2 5 DA H8 H 12.660 -5.621 0.355 1.00 . B B . 5 A H8 1 1
4 6933 2 2 5 DA N1 N 11.233 -0.337 0.321 1.00 . B B . 5 A N1 1 1
4 6934 2 2 5 DA N3 N 13.426 -1.227 -0.007 1.00 . B B . 5 A N3 1 1
4 6935 2 2 5 DA N6 N 9.374 -1.621 0.659 1.00 . B B . 5 A N6 1 1
4 6936 2 2 5 DA N7 N 11.288 -4.044 0.531 1.00 . B B . 5 A N7 1 1
4 6937 2 2 5 DA N9 N 13.446 -3.659 0.073 1.00 . B B . 5 A N9 1 1
4 6938 2 2 5 DA O3' O 18.156 -4.457 0.709 1.00 . B B . 5 A O3' 1 1
4 6939 2 2 5 DA O4' O 14.986 -5.246 -0.719 1.00 . B B . 5 A O4' 1 1
4 6940 2 2 5 DA O5' O 16.880 -7.567 -1.969 1.00 . B B . 5 A O5' 1 1
4 6941 2 2 5 DA OP1 O 14.861 -6.454 -2.994 1.00 . B B . 5 A OP1 1 1
4 6942 2 2 5 DA OP2 O 16.505 -7.767 -4.425 1.00 . B B . 5 A OP2 1 1
4 6943 2 2 5 DA P P 15.772 -7.606 -3.148 1.00 . B B . 5 A P 1 1
4 6944 2 2 6 DU C1' C 15.530 -0.206 -3.797 1.00 . B B . 6 U C1' 1 1
4 6945 2 2 6 DU C2 C 15.271 -1.904 -5.555 1.00 . B B . 6 U C2 1 1
4 6946 2 2 6 DU C2' C 14.950 0.247 -2.458 1.00 . B B . 6 U C2' 1 1
4 6947 2 2 6 DU C3' C 15.935 -0.340 -1.447 1.00 . B B . 6 U C3' 1 1
4 6948 2 2 6 DU C4 C 14.193 -4.075 -5.098 1.00 . B B . 6 U C4 1 1
4 6949 2 2 6 DU C4' C 17.187 -0.636 -2.274 1.00 . B B . 6 U C4' 1 1
4 6950 2 2 6 DU C5 C 14.078 -3.634 -3.726 1.00 . B B . 6 U C5 1 1
4 6951 2 2 6 DU C5' C 17.617 -2.107 -2.193 1.00 . B B . 6 U C5' 1 1
4 6952 2 2 6 DU C6 C 14.515 -2.419 -3.345 1.00 . B B . 6 U C6 1 1
4 6953 2 2 6 DU H1' H 15.231 0.506 -4.562 1.00 . B B . 6 U H1' 1 1
4 6954 2 2 6 DU H2' H 13.938 -0.135 -2.308 1.00 . B B . 6 U H2' 1 1
4 6955 2 2 6 DU H3 H 14.939 -3.422 -6.893 1.00 . B B . 6 U H3 1 1
4 6956 2 2 6 DU H3' H 15.531 -1.264 -1.035 1.00 . B B . 6 U H3' 1 1
4 6957 2 2 6 DU H4' H 18.004 -0.041 -1.882 1.00 . B B . 6 U H4' 1 1
4 6958 2 2 6 DU H5 H 13.637 -4.268 -2.975 1.00 . B B . 6 U H5 1 1
4 6959 2 2 6 DU H5' H 16.807 -2.767 -2.500 1.00 . B B . 6 U H5' 1 1
4 6960 2 2 6 DU H5'' H 18.471 -2.254 -2.855 1.00 . B B . 6 U H5'' 1 1
4 6961 2 2 6 DU H6 H 14.403 -2.133 -2.315 1.00 . B B . 6 U H6 1 1
4 6962 2 2 6 DU HO3' H 15.392 0.741 0.075 1.00 . B B . 6 U HO3' 1 1
4 6963 2 2 6 DU N1 N 15.089 -1.552 -4.225 1.00 . B B . 6 U N1 1 1
4 6964 2 2 6 DU N3 N 14.812 -3.155 -5.930 1.00 . B B . 6 U N3 1 1
4 6965 2 2 6 DU O2 O 15.809 -1.156 -6.371 1.00 . B B . 6 U O2 1 1
4 6966 2 2 6 DU O3' O 16.209 0.579 -0.408 1.00 . B B . 6 U O3' 1 1
4 6967 2 2 6 DU O4 O 13.799 -5.149 -5.545 1.00 . B B . 6 U O4 1 1
4 6968 2 2 6 DU O4' O 16.931 -0.214 -3.608 1.00 . B B . 6 U O4' 1 1
4 6969 2 2 6 DU O5' O 18.005 -2.404 -0.865 1.00 . B B . 6 U O5' 1 1
4 6970 2 2 6 DU OP1 O 18.933 -4.590 -1.694 1.00 . B B . 6 U OP1 1 1
4 6971 2 2 6 DU OP2 O 20.194 -3.190 0.017 1.00 . B B . 6 U OP2 1 1
4 6972 2 2 6 DU P P 18.909 -3.696 -0.516 1.00 . B B . 6 U P 1 1
5 6973 1 1 35 GLY C C -31.356 21.299 -18.347 1.00 . A A . 277 GLY C 1 1
5 6974 1 1 35 GLY CA C -32.224 22.541 -18.498 1.00 . A A . 277 GLY CA 1 1
5 6975 1 1 35 GLY H H -33.837 23.170 -19.589 1.00 . A A . 277 GLY H 1 1
5 6976 1 1 35 GLY HA2 H -31.596 23.380 -18.798 1.00 . A A . 277 GLY HA2 1 1
5 6977 1 1 35 GLY HA3 H -32.687 22.769 -17.538 1.00 . A A . 277 GLY HA3 1 1
5 6978 1 1 35 GLY N N -33.275 22.335 -19.509 1.00 . A A . 277 GLY N 1 1
5 6979 1 1 35 GLY O O -31.847 20.178 -18.461 1.00 . A A . 277 GLY O 1 1
5 6980 1 1 36 ASP C C -27.953 20.861 -17.026 1.00 . A A . 278 ASP C 1 1
5 6981 1 1 36 ASP CA C -29.106 20.415 -17.928 1.00 . A A . 278 ASP CA 1 1
5 6982 1 1 36 ASP CB C -28.585 20.010 -19.310 1.00 . A A . 278 ASP CB 1 1
5 6983 1 1 36 ASP CG C -27.650 18.805 -19.238 1.00 . A A . 278 ASP CG 1 1
5 6984 1 1 36 ASP H H -29.710 22.446 -18.002 1.00 . A A . 278 ASP H 1 1
5 6985 1 1 36 ASP HA H -29.604 19.559 -17.470 1.00 . A A . 278 ASP HA 1 1
5 6986 1 1 36 ASP HB2 H -29.431 19.759 -19.950 1.00 . A A . 278 ASP HB2 1 1
5 6987 1 1 36 ASP HB3 H -28.055 20.855 -19.752 1.00 . A A . 278 ASP HB3 1 1
5 6988 1 1 36 ASP N N -30.061 21.502 -18.091 1.00 . A A . 278 ASP N 1 1
5 6989 1 1 36 ASP O O -27.754 22.057 -16.812 1.00 . A A . 278 ASP O 1 1
5 6990 1 1 36 ASP OD1 O -28.067 17.783 -18.649 1.00 . A A . 278 ASP OD1 1 1
5 6991 1 1 36 ASP OD2 O -26.524 18.918 -19.774 1.00 . A A . 278 ASP OD2 1 1
5 6992 1 1 37 SER C C -25.081 19.006 -15.639 1.00 . A A . 279 SER C 1 1
5 6993 1 1 37 SER CA C -26.065 20.175 -15.615 1.00 . A A . 279 SER CA 1 1
5 6994 1 1 37 SER CB C -26.585 20.391 -14.194 1.00 . A A . 279 SER CB 1 1
5 6995 1 1 37 SER H H -27.391 18.931 -16.708 1.00 . A A . 279 SER H 1 1
5 6996 1 1 37 SER HA H -25.556 21.080 -15.948 1.00 . A A . 279 SER HA 1 1
5 6997 1 1 37 SER HB2 H -27.399 21.116 -14.215 1.00 . A A . 279 SER HB2 1 1
5 6998 1 1 37 SER HB3 H -26.954 19.444 -13.797 1.00 . A A . 279 SER HB3 1 1
5 6999 1 1 37 SER HG H -25.912 21.013 -12.478 1.00 . A A . 279 SER HG 1 1
5 7000 1 1 37 SER N N -27.190 19.899 -16.496 1.00 . A A . 279 SER N 1 1
5 7001 1 1 37 SER O O -25.361 17.967 -16.237 1.00 . A A . 279 SER O 1 1
5 7002 1 1 37 SER OG O -25.554 20.883 -13.364 1.00 . A A . 279 SER OG 1 1
5 7003 1 1 38 GLU C C -22.063 18.345 -13.656 1.00 . A A . 280 GLU C 1 1
5 7004 1 1 38 GLU CA C -22.902 18.146 -14.917 1.00 . A A . 280 GLU CA 1 1
5 7005 1 1 38 GLU CB C -22.021 18.208 -16.169 1.00 . A A . 280 GLU CB 1 1
5 7006 1 1 38 GLU CD C -20.451 19.598 -17.562 1.00 . A A . 280 GLU CD 1 1
5 7007 1 1 38 GLU CG C -21.295 19.549 -16.289 1.00 . A A . 280 GLU CG 1 1
5 7008 1 1 38 GLU H H -23.739 20.041 -14.513 1.00 . A A . 280 GLU H 1 1
5 7009 1 1 38 GLU HA H -23.381 17.168 -14.869 1.00 . A A . 280 GLU HA 1 1
5 7010 1 1 38 GLU HB2 H -21.285 17.405 -16.127 1.00 . A A . 280 GLU HB2 1 1
5 7011 1 1 38 GLU HB3 H -22.648 18.063 -17.049 1.00 . A A . 280 GLU HB3 1 1
5 7012 1 1 38 GLU HG2 H -22.027 20.357 -16.313 1.00 . A A . 280 GLU HG2 1 1
5 7013 1 1 38 GLU HG3 H -20.646 19.691 -15.424 1.00 . A A . 280 GLU HG3 1 1
5 7014 1 1 38 GLU N N -23.927 19.171 -14.989 1.00 . A A . 280 GLU N 1 1
5 7015 1 1 38 GLU O O -22.106 19.406 -13.033 1.00 . A A . 280 GLU O 1 1
5 7016 1 1 38 GLU OE1 O -19.292 19.128 -17.505 1.00 . A A . 280 GLU OE1 1 1
5 7017 1 1 38 GLU OE2 O -20.969 20.104 -18.582 1.00 . A A . 280 GLU OE2 1 1
5 7018 1 1 39 PHE C C -19.182 16.545 -12.336 1.00 . A A . 281 PHE C 1 1
5 7019 1 1 39 PHE CA C -20.475 17.324 -12.092 1.00 . A A . 281 PHE CA 1 1
5 7020 1 1 39 PHE CB C -21.273 16.665 -10.972 1.00 . A A . 281 PHE CB 1 1
5 7021 1 1 39 PHE CD1 C -22.203 18.724 -9.861 1.00 . A A . 281 PHE CD1 1 1
5 7022 1 1 39 PHE CD2 C -23.755 17.042 -10.671 1.00 . A A . 281 PHE CD2 1 1
5 7023 1 1 39 PHE CE1 C -23.278 19.506 -9.421 1.00 . A A . 281 PHE CE1 1 1
5 7024 1 1 39 PHE CE2 C -24.831 17.822 -10.226 1.00 . A A . 281 PHE CE2 1 1
5 7025 1 1 39 PHE CG C -22.440 17.495 -10.490 1.00 . A A . 281 PHE CG 1 1
5 7026 1 1 39 PHE CZ C -24.593 19.054 -9.602 1.00 . A A . 281 PHE CZ 1 1
5 7027 1 1 39 PHE H H -21.279 16.476 -13.835 1.00 . A A . 281 PHE H 1 1
5 7028 1 1 39 PHE HA H -20.239 18.352 -11.808 1.00 . A A . 281 PHE HA 1 1
5 7029 1 1 39 PHE HB2 H -21.638 15.698 -11.321 1.00 . A A . 281 PHE HB2 1 1
5 7030 1 1 39 PHE HB3 H -20.602 16.488 -10.140 1.00 . A A . 281 PHE HB3 1 1
5 7031 1 1 39 PHE HD1 H -21.190 19.071 -9.715 1.00 . A A . 281 PHE HD1 1 1
5 7032 1 1 39 PHE HD2 H -23.939 16.093 -11.153 1.00 . A A . 281 PHE HD2 1 1
5 7033 1 1 39 PHE HE1 H -23.089 20.455 -8.945 1.00 . A A . 281 PHE HE1 1 1
5 7034 1 1 39 PHE HE2 H -25.844 17.472 -10.365 1.00 . A A . 281 PHE HE2 1 1
5 7035 1 1 39 PHE HZ H -25.422 19.656 -9.260 1.00 . A A . 281 PHE HZ 1 1
5 7036 1 1 39 PHE N N -21.299 17.316 -13.282 1.00 . A A . 281 PHE N 1 1
5 7037 1 1 39 PHE O O -19.005 15.941 -13.393 1.00 . A A . 281 PHE O 1 1
5 7038 1 1 40 THR C C -16.696 15.269 -10.021 1.00 . A A . 282 THR C 1 1
5 7039 1 1 40 THR CA C -17.018 15.832 -11.403 1.00 . A A . 282 THR CA 1 1
5 7040 1 1 40 THR CB C -15.879 16.750 -11.861 1.00 . A A . 282 THR CB 1 1
5 7041 1 1 40 THR CG2 C -16.110 17.269 -13.278 1.00 . A A . 282 THR CG2 1 1
5 7042 1 1 40 THR H H -18.465 17.102 -10.519 1.00 . A A . 282 THR H 1 1
5 7043 1 1 40 THR HA H -17.106 15.002 -12.105 1.00 . A A . 282 THR HA 1 1
5 7044 1 1 40 THR HB H -14.946 16.188 -11.843 1.00 . A A . 282 THR HB 1 1
5 7045 1 1 40 THR HG1 H -15.019 18.385 -11.260 1.00 . A A . 282 THR HG1 1 1
5 7046 1 1 40 THR HG21 H -17.003 17.894 -13.305 1.00 . A A . 282 THR HG21 1 1
5 7047 1 1 40 THR HG22 H -15.249 17.859 -13.592 1.00 . A A . 282 THR HG22 1 1
5 7048 1 1 40 THR HG23 H -16.234 16.426 -13.958 1.00 . A A . 282 THR HG23 1 1
5 7049 1 1 40 THR N N -18.278 16.562 -11.351 1.00 . A A . 282 THR N 1 1
5 7050 1 1 40 THR O O -17.253 15.714 -9.018 1.00 . A A . 282 THR O 1 1
5 7051 1 1 40 THR OG1 O -15.770 17.849 -10.983 1.00 . A A . 282 THR OG1 1 1
5 7052 1 1 41 VAL C C -14.484 14.549 -7.889 1.00 . A A . 283 VAL C 1 1
5 7053 1 1 41 VAL CA C -15.405 13.648 -8.712 1.00 . A A . 283 VAL CA 1 1
5 7054 1 1 41 VAL CB C -14.743 12.297 -9.009 1.00 . A A . 283 VAL CB 1 1
5 7055 1 1 41 VAL CG1 C -14.491 11.492 -7.734 1.00 . A A . 283 VAL CG1 1 1
5 7056 1 1 41 VAL CG2 C -15.646 11.462 -9.919 1.00 . A A . 283 VAL CG2 1 1
5 7057 1 1 41 VAL H H -15.358 13.960 -10.818 1.00 . A A . 283 VAL H 1 1
5 7058 1 1 41 VAL HA H -16.301 13.468 -8.131 1.00 . A A . 283 VAL HA 1 1
5 7059 1 1 41 VAL HB H -13.797 12.474 -9.514 1.00 . A A . 283 VAL HB 1 1
5 7060 1 1 41 VAL HG11 H -15.426 11.368 -7.187 1.00 . A A . 283 VAL HG11 1 1
5 7061 1 1 41 VAL HG12 H -14.096 10.511 -7.998 1.00 . A A . 283 VAL HG12 1 1
5 7062 1 1 41 VAL HG13 H -13.763 12.004 -7.107 1.00 . A A . 283 VAL HG13 1 1
5 7063 1 1 41 VAL HG21 H -16.630 11.353 -9.462 1.00 . A A . 283 VAL HG21 1 1
5 7064 1 1 41 VAL HG22 H -15.746 11.950 -10.889 1.00 . A A . 283 VAL HG22 1 1
5 7065 1 1 41 VAL HG23 H -15.206 10.476 -10.062 1.00 . A A . 283 VAL HG23 1 1
5 7066 1 1 41 VAL N N -15.793 14.285 -9.966 1.00 . A A . 283 VAL N 1 1
5 7067 1 1 41 VAL O O -14.261 14.291 -6.708 1.00 . A A . 283 VAL O 1 1
5 7068 1 1 42 GLN C C -11.889 15.943 -7.117 1.00 . A A . 284 GLN C 1 1
5 7069 1 1 42 GLN CA C -12.997 16.560 -7.982 1.00 . A A . 284 GLN CA 1 1
5 7070 1 1 42 GLN CB C -13.737 17.703 -7.278 1.00 . A A . 284 GLN CB 1 1
5 7071 1 1 42 GLN CD C -15.136 18.421 -5.289 1.00 . A A . 284 GLN CD 1 1
5 7072 1 1 42 GLN CG C -14.481 17.251 -6.017 1.00 . A A . 284 GLN CG 1 1
5 7073 1 1 42 GLN H H -14.247 15.754 -9.478 1.00 . A A . 284 GLN H 1 1
5 7074 1 1 42 GLN HA H -12.493 17.000 -8.844 1.00 . A A . 284 GLN HA 1 1
5 7075 1 1 42 GLN HB2 H -13.010 18.468 -7.010 1.00 . A A . 284 GLN HB2 1 1
5 7076 1 1 42 GLN HB3 H -14.455 18.140 -7.972 1.00 . A A . 284 GLN HB3 1 1
5 7077 1 1 42 GLN HE21 H -16.176 17.153 -4.084 1.00 . A A . 284 GLN HE21 1 1
5 7078 1 1 42 GLN HE22 H -16.446 18.860 -3.802 1.00 . A A . 284 GLN HE22 1 1
5 7079 1 1 42 GLN HG2 H -15.258 16.539 -6.294 1.00 . A A . 284 GLN HG2 1 1
5 7080 1 1 42 GLN HG3 H -13.787 16.758 -5.336 1.00 . A A . 284 GLN HG3 1 1
5 7081 1 1 42 GLN N N -13.957 15.601 -8.525 1.00 . A A . 284 GLN N 1 1
5 7082 1 1 42 GLN NE2 N -15.989 18.118 -4.312 1.00 . A A . 284 GLN NE2 1 1
5 7083 1 1 42 GLN O O -11.255 16.647 -6.333 1.00 . A A . 284 GLN O 1 1
5 7084 1 1 42 GLN OE1 O -14.886 19.584 -5.594 1.00 . A A . 284 GLN OE1 1 1
5 7085 1 1 43 SER C C -10.304 12.607 -7.214 1.00 . A A . 285 SER C 1 1
5 7086 1 1 43 SER CA C -10.632 13.917 -6.499 1.00 . A A . 285 SER CA 1 1
5 7087 1 1 43 SER CB C -11.158 13.635 -5.089 1.00 . A A . 285 SER CB 1 1
5 7088 1 1 43 SER H H -12.199 14.100 -7.908 1.00 . A A . 285 SER H 1 1
5 7089 1 1 43 SER HA H -9.732 14.526 -6.430 1.00 . A A . 285 SER HA 1 1
5 7090 1 1 43 SER HB2 H -11.483 14.571 -4.634 1.00 . A A . 285 SER HB2 1 1
5 7091 1 1 43 SER HB3 H -12.006 12.951 -5.147 1.00 . A A . 285 SER HB3 1 1
5 7092 1 1 43 SER HG H -10.498 12.909 -3.408 1.00 . A A . 285 SER HG 1 1
5 7093 1 1 43 SER N N -11.650 14.635 -7.251 1.00 . A A . 285 SER N 1 1
5 7094 1 1 43 SER O O -10.981 12.239 -8.173 1.00 . A A . 285 SER O 1 1
5 7095 1 1 43 SER OG O -10.142 13.064 -4.291 1.00 . A A . 285 SER OG 1 1
5 7096 1 1 44 THR C C -8.321 9.712 -6.264 1.00 . A A . 286 THR C 1 1
5 7097 1 1 44 THR CA C -8.812 10.659 -7.357 1.00 . A A . 286 THR CA 1 1
5 7098 1 1 44 THR CB C -7.692 10.966 -8.359 1.00 . A A . 286 THR CB 1 1
5 7099 1 1 44 THR CG2 C -7.226 9.709 -9.092 1.00 . A A . 286 THR CG2 1 1
5 7100 1 1 44 THR H H -8.769 12.241 -5.938 1.00 . A A . 286 THR H 1 1
5 7101 1 1 44 THR HA H -9.641 10.186 -7.885 1.00 . A A . 286 THR HA 1 1
5 7102 1 1 44 THR HB H -6.846 11.404 -7.829 1.00 . A A . 286 THR HB 1 1
5 7103 1 1 44 THR HG1 H -7.409 12.126 -9.893 1.00 . A A . 286 THR HG1 1 1
5 7104 1 1 44 THR HG21 H -6.504 9.983 -9.862 1.00 . A A . 286 THR HG21 1 1
5 7105 1 1 44 THR HG22 H -6.747 9.029 -8.389 1.00 . A A . 286 THR HG22 1 1
5 7106 1 1 44 THR HG23 H -8.080 9.215 -9.556 1.00 . A A . 286 THR HG23 1 1
5 7107 1 1 44 THR N N -9.268 11.903 -6.749 1.00 . A A . 286 THR N 1 1
5 7108 1 1 44 THR O O -7.836 10.157 -5.224 1.00 . A A . 286 THR O 1 1
5 7109 1 1 44 THR OG1 O -8.150 11.890 -9.324 1.00 . A A . 286 THR OG1 1 1
5 7110 1 1 45 THR C C -7.472 6.168 -6.203 1.00 . A A . 287 THR C 1 1
5 7111 1 1 45 THR CA C -8.081 7.387 -5.511 1.00 . A A . 287 THR CA 1 1
5 7112 1 1 45 THR CB C -9.308 6.991 -4.680 1.00 . A A . 287 THR CB 1 1
5 7113 1 1 45 THR CG2 C -8.892 6.354 -3.354 1.00 . A A . 287 THR CG2 1 1
5 7114 1 1 45 THR H H -8.812 8.090 -7.384 1.00 . A A . 287 THR H 1 1
5 7115 1 1 45 THR HA H -7.323 7.808 -4.855 1.00 . A A . 287 THR HA 1 1
5 7116 1 1 45 THR HB H -9.911 6.285 -5.250 1.00 . A A . 287 THR HB 1 1
5 7117 1 1 45 THR HG1 H -9.547 8.757 -3.903 1.00 . A A . 287 THR HG1 1 1
5 7118 1 1 45 THR HG21 H -8.280 7.056 -2.787 1.00 . A A . 287 THR HG21 1 1
5 7119 1 1 45 THR HG22 H -9.783 6.100 -2.779 1.00 . A A . 287 THR HG22 1 1
5 7120 1 1 45 THR HG23 H -8.318 5.446 -3.537 1.00 . A A . 287 THR HG23 1 1
5 7121 1 1 45 THR N N -8.445 8.402 -6.496 1.00 . A A . 287 THR N 1 1
5 7122 1 1 45 THR O O -7.594 5.041 -5.732 1.00 . A A . 287 THR O 1 1
5 7123 1 1 45 THR OG1 O -10.093 8.126 -4.385 1.00 . A A . 287 THR OG1 1 1
5 7124 1 1 46 GLY C C -4.730 5.190 -7.883 1.00 . A A . 288 GLY C 1 1
5 7125 1 1 46 GLY CA C -6.227 5.336 -8.139 1.00 . A A . 288 GLY CA 1 1
5 7126 1 1 46 GLY H H -6.699 7.347 -7.664 1.00 . A A . 288 GLY H 1 1
5 7127 1 1 46 GLY HA2 H -6.723 4.397 -7.893 1.00 . A A . 288 GLY HA2 1 1
5 7128 1 1 46 GLY HA3 H -6.393 5.559 -9.190 1.00 . A A . 288 GLY HA3 1 1
5 7129 1 1 46 GLY N N -6.808 6.398 -7.337 1.00 . A A . 288 GLY N 1 1
5 7130 1 1 46 GLY O O -3.994 4.782 -8.781 1.00 . A A . 288 GLY O 1 1
5 7131 1 1 47 HIS C C -2.622 4.291 -5.381 1.00 . A A . 289 HIS C 1 1
5 7132 1 1 47 HIS CA C -2.859 5.466 -6.329 1.00 . A A . 289 HIS CA 1 1
5 7133 1 1 47 HIS CB C -2.485 6.812 -5.702 1.00 . A A . 289 HIS CB 1 1
5 7134 1 1 47 HIS CD2 C -3.751 8.537 -7.122 1.00 . A A . 289 HIS CD2 1 1
5 7135 1 1 47 HIS CE1 C -2.079 9.531 -8.125 1.00 . A A . 289 HIS CE1 1 1
5 7136 1 1 47 HIS CG C -2.593 7.949 -6.687 1.00 . A A . 289 HIS CG 1 1
5 7137 1 1 47 HIS H H -4.916 5.821 -5.948 1.00 . A A . 289 HIS H 1 1
5 7138 1 1 47 HIS HA H -2.266 5.318 -7.232 1.00 . A A . 289 HIS HA 1 1
5 7139 1 1 47 HIS HB2 H -3.150 7.011 -4.861 1.00 . A A . 289 HIS HB2 1 1
5 7140 1 1 47 HIS HB3 H -1.469 6.775 -5.317 1.00 . A A . 289 HIS HB3 1 1
5 7141 1 1 47 HIS HD1 H -0.568 8.394 -7.211 1.00 . A A . 289 HIS HD1 1 1
5 7142 1 1 47 HIS HD2 H -4.750 8.270 -6.809 1.00 . A A . 289 HIS HD2 1 1
5 7143 1 1 47 HIS HE1 H -1.499 10.191 -8.756 1.00 . A A . 289 HIS HE1 1 1
5 7144 1 1 47 HIS N N -4.273 5.519 -6.670 1.00 . A A . 289 HIS N 1 1
5 7145 1 1 47 HIS ND1 N -1.553 8.591 -7.323 1.00 . A A . 289 HIS ND1 1 1
5 7146 1 1 47 HIS NE2 N -3.420 9.542 -8.038 1.00 . A A . 289 HIS NE2 1 1
5 7147 1 1 47 HIS O O -3.435 4.059 -4.490 1.00 . A A . 289 HIS O 1 1
5 7148 1 1 48 CYS C C 0.175 2.243 -4.318 1.00 . A A . 290 CYS C 1 1
5 7149 1 1 48 CYS CA C -1.281 2.346 -4.766 1.00 . A A . 290 CYS CA 1 1
5 7150 1 1 48 CYS CB C -1.658 1.117 -5.597 1.00 . A A . 290 CYS CB 1 1
5 7151 1 1 48 CYS H H -0.831 3.796 -6.252 1.00 . A A . 290 CYS H 1 1
5 7152 1 1 48 CYS HA H -1.907 2.365 -3.875 1.00 . A A . 290 CYS HA 1 1
5 7153 1 1 48 CYS HB2 H -1.059 1.097 -6.508 1.00 . A A . 290 CYS HB2 1 1
5 7154 1 1 48 CYS HB3 H -1.460 0.213 -5.019 1.00 . A A . 290 CYS HB3 1 1
5 7155 1 1 48 CYS HG H -3.438 0.018 -6.707 1.00 . A A . 290 CYS HG 1 1
5 7156 1 1 48 CYS N N -1.522 3.546 -5.556 1.00 . A A . 290 CYS N 1 1
5 7157 1 1 48 CYS O O 1.041 2.966 -4.807 1.00 . A A . 290 CYS O 1 1
5 7158 1 1 48 CYS SG S -3.417 1.172 -6.031 1.00 . A A . 290 CYS SG 1 1
5 7159 1 1 49 VAL C C 1.835 -0.390 -2.391 1.00 . A A . 291 VAL C 1 1
5 7160 1 1 49 VAL CA C 1.754 1.077 -2.815 1.00 . A A . 291 VAL CA 1 1
5 7161 1 1 49 VAL CB C 1.965 1.994 -1.600 1.00 . A A . 291 VAL CB 1 1
5 7162 1 1 49 VAL CG1 C 3.374 1.864 -1.033 1.00 . A A . 291 VAL CG1 1 1
5 7163 1 1 49 VAL CG2 C 1.761 3.463 -1.970 1.00 . A A . 291 VAL CG2 1 1
5 7164 1 1 49 VAL H H -0.330 0.773 -3.019 1.00 . A A . 291 VAL H 1 1
5 7165 1 1 49 VAL HA H 2.518 1.283 -3.564 1.00 . A A . 291 VAL HA 1 1
5 7166 1 1 49 VAL HB H 1.252 1.727 -0.824 1.00 . A A . 291 VAL HB 1 1
5 7167 1 1 49 VAL HG11 H 3.544 0.849 -0.680 1.00 . A A . 291 VAL HG11 1 1
5 7168 1 1 49 VAL HG12 H 4.101 2.118 -1.799 1.00 . A A . 291 VAL HG12 1 1
5 7169 1 1 49 VAL HG13 H 3.480 2.555 -0.199 1.00 . A A . 291 VAL HG13 1 1
5 7170 1 1 49 VAL HG21 H 2.397 3.716 -2.816 1.00 . A A . 291 VAL HG21 1 1
5 7171 1 1 49 VAL HG22 H 0.721 3.636 -2.238 1.00 . A A . 291 VAL HG22 1 1
5 7172 1 1 49 VAL HG23 H 2.017 4.096 -1.120 1.00 . A A . 291 VAL HG23 1 1
5 7173 1 1 49 VAL N N 0.432 1.330 -3.375 1.00 . A A . 291 VAL N 1 1
5 7174 1 1 49 VAL O O 0.824 -0.982 -2.016 1.00 . A A . 291 VAL O 1 1
5 7175 1 1 50 HIS C C 3.436 -2.465 -0.527 1.00 . A A . 292 HIS C 1 1
5 7176 1 1 50 HIS CA C 3.237 -2.370 -2.041 1.00 . A A . 292 HIS CA 1 1
5 7177 1 1 50 HIS CB C 4.474 -2.919 -2.752 1.00 . A A . 292 HIS CB 1 1
5 7178 1 1 50 HIS CD2 C 3.802 -3.835 -5.054 1.00 . A A . 292 HIS CD2 1 1
5 7179 1 1 50 HIS CE1 C 4.523 -2.219 -6.344 1.00 . A A . 292 HIS CE1 1 1
5 7180 1 1 50 HIS CG C 4.362 -2.876 -4.253 1.00 . A A . 292 HIS CG 1 1
5 7181 1 1 50 HIS H H 3.828 -0.462 -2.782 1.00 . A A . 292 HIS H 1 1
5 7182 1 1 50 HIS HA H 2.369 -2.967 -2.324 1.00 . A A . 292 HIS HA 1 1
5 7183 1 1 50 HIS HB2 H 5.346 -2.337 -2.449 1.00 . A A . 292 HIS HB2 1 1
5 7184 1 1 50 HIS HB3 H 4.627 -3.954 -2.446 1.00 . A A . 292 HIS HB3 1 1
5 7185 1 1 50 HIS HD1 H 5.262 -1.012 -4.784 1.00 . A A . 292 HIS HD1 1 1
5 7186 1 1 50 HIS HD2 H 3.357 -4.760 -4.714 1.00 . A A . 292 HIS HD2 1 1
5 7187 1 1 50 HIS HE1 H 4.759 -1.623 -7.213 1.00 . A A . 292 HIS HE1 1 1
5 7188 1 1 50 HIS N N 3.030 -0.984 -2.448 1.00 . A A . 292 HIS N 1 1
5 7189 1 1 50 HIS ND1 N 4.806 -1.867 -5.077 1.00 . A A . 292 HIS ND1 1 1
5 7190 1 1 50 HIS NE2 N 3.907 -3.414 -6.384 1.00 . A A . 292 HIS NE2 1 1
5 7191 1 1 50 HIS O O 3.669 -1.453 0.128 1.00 . A A . 292 HIS O 1 1
5 7192 1 1 51 MET C C 4.053 -5.376 1.640 1.00 . A A . 293 MET C 1 1
5 7193 1 1 51 MET CA C 3.586 -3.934 1.444 1.00 . A A . 293 MET CA 1 1
5 7194 1 1 51 MET CB C 2.297 -3.666 2.233 1.00 . A A . 293 MET CB 1 1
5 7195 1 1 51 MET CE C 3.295 -2.345 5.202 1.00 . A A . 293 MET CE 1 1
5 7196 1 1 51 MET CG C 2.287 -4.369 3.594 1.00 . A A . 293 MET CG 1 1
5 7197 1 1 51 MET H H 3.104 -4.469 -0.550 1.00 . A A . 293 MET H 1 1
5 7198 1 1 51 MET HA H 4.365 -3.263 1.807 1.00 . A A . 293 MET HA 1 1
5 7199 1 1 51 MET HB2 H 2.191 -2.592 2.383 1.00 . A A . 293 MET HB2 1 1
5 7200 1 1 51 MET HB3 H 1.445 -4.027 1.657 1.00 . A A . 293 MET HB3 1 1
5 7201 1 1 51 MET HE1 H 3.191 -1.697 4.332 1.00 . A A . 293 MET HE1 1 1
5 7202 1 1 51 MET HE2 H 2.365 -2.356 5.768 1.00 . A A . 293 MET HE2 1 1
5 7203 1 1 51 MET HE3 H 4.093 -1.969 5.842 1.00 . A A . 293 MET HE3 1 1
5 7204 1 1 51 MET HG2 H 1.377 -4.087 4.122 1.00 . A A . 293 MET HG2 1 1
5 7205 1 1 51 MET HG3 H 2.250 -5.445 3.422 1.00 . A A . 293 MET HG3 1 1
5 7206 1 1 51 MET N N 3.347 -3.678 0.029 1.00 . A A . 293 MET N 1 1
5 7207 1 1 51 MET O O 3.405 -6.316 1.181 1.00 . A A . 293 MET O 1 1
5 7208 1 1 51 MET SD S 3.699 -4.026 4.674 1.00 . A A . 293 MET SD 1 1
5 7209 1 1 52 ARG C C 6.500 -6.761 3.970 1.00 . A A . 294 ARG C 1 1
5 7210 1 1 52 ARG CA C 5.760 -6.849 2.638 1.00 . A A . 294 ARG CA 1 1
5 7211 1 1 52 ARG CB C 6.738 -7.279 1.535 1.00 . A A . 294 ARG CB 1 1
5 7212 1 1 52 ARG CD C 7.030 -7.836 -0.905 1.00 . A A . 294 ARG CD 1 1
5 7213 1 1 52 ARG CG C 6.079 -7.281 0.154 1.00 . A A . 294 ARG CG 1 1
5 7214 1 1 52 ARG CZ C 7.940 -10.030 -1.596 1.00 . A A . 294 ARG CZ 1 1
5 7215 1 1 52 ARG H H 5.684 -4.729 2.661 1.00 . A A . 294 ARG H 1 1
5 7216 1 1 52 ARG HA H 4.964 -7.588 2.722 1.00 . A A . 294 ARG HA 1 1
5 7217 1 1 52 ARG HB2 H 7.588 -6.595 1.521 1.00 . A A . 294 ARG HB2 1 1
5 7218 1 1 52 ARG HB3 H 7.100 -8.282 1.760 1.00 . A A . 294 ARG HB3 1 1
5 7219 1 1 52 ARG HD2 H 6.617 -7.622 -1.891 1.00 . A A . 294 ARG HD2 1 1
5 7220 1 1 52 ARG HD3 H 7.998 -7.343 -0.814 1.00 . A A . 294 ARG HD3 1 1
5 7221 1 1 52 ARG HE H 6.716 -9.747 -0.010 1.00 . A A . 294 ARG HE 1 1
5 7222 1 1 52 ARG HG2 H 5.176 -7.891 0.179 1.00 . A A . 294 ARG HG2 1 1
5 7223 1 1 52 ARG HG3 H 5.816 -6.259 -0.118 1.00 . A A . 294 ARG HG3 1 1
5 7224 1 1 52 ARG HH11 H 8.576 -8.471 -2.733 1.00 . A A . 294 ARG HH11 1 1
5 7225 1 1 52 ARG HH12 H 9.176 -10.041 -3.211 1.00 . A A . 294 ARG HH12 1 1
5 7226 1 1 52 ARG HH21 H 7.493 -11.788 -0.675 1.00 . A A . 294 ARG HH21 1 1
5 7227 1 1 52 ARG HH22 H 8.573 -11.908 -2.042 1.00 . A A . 294 ARG HH22 1 1
5 7228 1 1 52 ARG N N 5.187 -5.545 2.328 1.00 . A A . 294 ARG N 1 1
5 7229 1 1 52 ARG NE N 7.196 -9.288 -0.771 1.00 . A A . 294 ARG NE 1 1
5 7230 1 1 52 ARG NH1 N 8.619 -9.469 -2.594 1.00 . A A . 294 ARG NH1 1 1
5 7231 1 1 52 ARG NH2 N 8.008 -11.348 -1.423 1.00 . A A . 294 ARG NH2 1 1
5 7232 1 1 52 ARG O O 6.840 -5.668 4.417 1.00 . A A . 294 ARG O 1 1
5 7233 1 1 53 GLY C C 6.713 -8.530 7.025 1.00 . A A . 295 GLY C 1 1
5 7234 1 1 53 GLY CA C 7.496 -7.941 5.858 1.00 . A A . 295 GLY CA 1 1
5 7235 1 1 53 GLY H H 6.433 -8.781 4.218 1.00 . A A . 295 GLY H 1 1
5 7236 1 1 53 GLY HA2 H 8.399 -8.533 5.712 1.00 . A A . 295 GLY HA2 1 1
5 7237 1 1 53 GLY HA3 H 7.785 -6.927 6.129 1.00 . A A . 295 GLY HA3 1 1
5 7238 1 1 53 GLY N N 6.753 -7.906 4.608 1.00 . A A . 295 GLY N 1 1
5 7239 1 1 53 GLY O O 7.321 -8.890 8.031 1.00 . A A . 295 GLY O 1 1
5 7240 1 1 54 LEU C C 5.127 -10.510 8.467 1.00 . A A . 296 LEU C 1 1
5 7241 1 1 54 LEU CA C 4.584 -9.149 8.018 1.00 . A A . 296 LEU CA 1 1
5 7242 1 1 54 LEU CB C 3.108 -9.248 7.612 1.00 . A A . 296 LEU CB 1 1
5 7243 1 1 54 LEU CD1 C 0.977 -8.078 7.026 1.00 . A A . 296 LEU CD1 1 1
5 7244 1 1 54 LEU CD2 C 2.494 -7.015 8.654 1.00 . A A . 296 LEU CD2 1 1
5 7245 1 1 54 LEU CG C 2.447 -7.880 7.394 1.00 . A A . 296 LEU CG 1 1
5 7246 1 1 54 LEU H H 4.918 -8.359 6.063 1.00 . A A . 296 LEU H 1 1
5 7247 1 1 54 LEU HA H 4.672 -8.448 8.844 1.00 . A A . 296 LEU HA 1 1
5 7248 1 1 54 LEU HB2 H 3.030 -9.833 6.695 1.00 . A A . 296 LEU HB2 1 1
5 7249 1 1 54 LEU HB3 H 2.564 -9.772 8.399 1.00 . A A . 296 LEU HB3 1 1
5 7250 1 1 54 LEU HD11 H 0.464 -8.624 7.819 1.00 . A A . 296 LEU HD11 1 1
5 7251 1 1 54 LEU HD12 H 0.499 -7.106 6.903 1.00 . A A . 296 LEU HD12 1 1
5 7252 1 1 54 LEU HD13 H 0.903 -8.637 6.094 1.00 . A A . 296 LEU HD13 1 1
5 7253 1 1 54 LEU HD21 H 1.964 -6.080 8.470 1.00 . A A . 296 LEU HD21 1 1
5 7254 1 1 54 LEU HD22 H 2.018 -7.540 9.482 1.00 . A A . 296 LEU HD22 1 1
5 7255 1 1 54 LEU HD23 H 3.525 -6.786 8.915 1.00 . A A . 296 LEU HD23 1 1
5 7256 1 1 54 LEU HG H 2.952 -7.358 6.582 1.00 . A A . 296 LEU HG 1 1
5 7257 1 1 54 LEU N N 5.384 -8.636 6.915 1.00 . A A . 296 LEU N 1 1
5 7258 1 1 54 LEU O O 5.592 -11.283 7.630 1.00 . A A . 296 LEU O 1 1
5 7259 1 1 55 PRO C C 4.763 -13.332 9.824 1.00 . A A . 297 PRO C 1 1
5 7260 1 1 55 PRO CA C 5.461 -12.085 10.379 1.00 . A A . 297 PRO CA 1 1
5 7261 1 1 55 PRO CB C 5.140 -11.949 11.868 1.00 . A A . 297 PRO CB 1 1
5 7262 1 1 55 PRO CD C 4.626 -9.891 10.805 1.00 . A A . 297 PRO CD 1 1
5 7263 1 1 55 PRO CG C 5.188 -10.446 12.106 1.00 . A A . 297 PRO CG 1 1
5 7264 1 1 55 PRO HA H 6.538 -12.191 10.260 1.00 . A A . 297 PRO HA 1 1
5 7265 1 1 55 PRO HB2 H 4.130 -12.308 12.061 1.00 . A A . 297 PRO HB2 1 1
5 7266 1 1 55 PRO HB3 H 5.865 -12.480 12.485 1.00 . A A . 297 PRO HB3 1 1
5 7267 1 1 55 PRO HD2 H 3.538 -9.883 10.843 1.00 . A A . 297 PRO HD2 1 1
5 7268 1 1 55 PRO HD3 H 5.014 -8.885 10.645 1.00 . A A . 297 PRO HD3 1 1
5 7269 1 1 55 PRO HG2 H 4.589 -10.151 12.966 1.00 . A A . 297 PRO HG2 1 1
5 7270 1 1 55 PRO HG3 H 6.226 -10.131 12.215 1.00 . A A . 297 PRO HG3 1 1
5 7271 1 1 55 PRO N N 5.073 -10.812 9.775 1.00 . A A . 297 PRO N 1 1
5 7272 1 1 55 PRO O O 4.801 -14.377 10.471 1.00 . A A . 297 PRO O 1 1
5 7273 1 1 56 TYR C C 2.204 -14.747 9.074 1.00 . A A . 298 TYR C 1 1
5 7274 1 1 56 TYR CA C 3.300 -14.313 8.091 1.00 . A A . 298 TYR CA 1 1
5 7275 1 1 56 TYR CB C 4.173 -15.497 7.655 1.00 . A A . 298 TYR CB 1 1
5 7276 1 1 56 TYR CD1 C 5.254 -14.194 5.749 1.00 . A A . 298 TYR CD1 1 1
5 7277 1 1 56 TYR CD2 C 6.544 -15.892 6.903 1.00 . A A . 298 TYR CD2 1 1
5 7278 1 1 56 TYR CE1 C 6.352 -13.934 4.915 1.00 . A A . 298 TYR CE1 1 1
5 7279 1 1 56 TYR CE2 C 7.641 -15.659 6.061 1.00 . A A . 298 TYR CE2 1 1
5 7280 1 1 56 TYR CG C 5.347 -15.179 6.745 1.00 . A A . 298 TYR CG 1 1
5 7281 1 1 56 TYR CZ C 7.546 -14.669 5.062 1.00 . A A . 298 TYR CZ 1 1
5 7282 1 1 56 TYR H H 4.214 -12.401 8.107 1.00 . A A . 298 TYR H 1 1
5 7283 1 1 56 TYR HA H 2.803 -13.915 7.206 1.00 . A A . 298 TYR HA 1 1
5 7284 1 1 56 TYR HB2 H 4.562 -15.983 8.550 1.00 . A A . 298 TYR HB2 1 1
5 7285 1 1 56 TYR HB3 H 3.536 -16.217 7.141 1.00 . A A . 298 TYR HB3 1 1
5 7286 1 1 56 TYR HD1 H 4.340 -13.635 5.620 1.00 . A A . 298 TYR HD1 1 1
5 7287 1 1 56 TYR HD2 H 6.619 -16.632 7.684 1.00 . A A . 298 TYR HD2 1 1
5 7288 1 1 56 TYR HE1 H 6.286 -13.171 4.154 1.00 . A A . 298 TYR HE1 1 1
5 7289 1 1 56 TYR HE2 H 8.550 -16.240 6.180 1.00 . A A . 298 TYR HE2 1 1
5 7290 1 1 56 TYR HH H 9.365 -14.975 4.425 1.00 . A A . 298 TYR HH 1 1
5 7291 1 1 56 TYR N N 4.127 -13.248 8.648 1.00 . A A . 298 TYR N 1 1
5 7292 1 1 56 TYR O O 1.595 -15.802 8.899 1.00 . A A . 298 TYR O 1 1
5 7293 1 1 56 TYR OH O 8.602 -14.418 4.237 1.00 . A A . 298 TYR OH 1 1
5 7294 1 1 57 LYS C C 0.313 -12.916 11.624 1.00 . A A . 299 LYS C 1 1
5 7295 1 1 57 LYS CA C 1.006 -14.208 11.180 1.00 . A A . 299 LYS CA 1 1
5 7296 1 1 57 LYS CB C 1.733 -14.860 12.364 1.00 . A A . 299 LYS CB 1 1
5 7297 1 1 57 LYS CD C 3.025 -16.870 13.181 1.00 . A A . 299 LYS CD 1 1
5 7298 1 1 57 LYS CE C 2.112 -17.074 14.392 1.00 . A A . 299 LYS CE 1 1
5 7299 1 1 57 LYS CG C 2.289 -16.238 11.997 1.00 . A A . 299 LYS CG 1 1
5 7300 1 1 57 LYS H H 2.467 -13.061 10.162 1.00 . A A . 299 LYS H 1 1
5 7301 1 1 57 LYS HA H 0.241 -14.891 10.808 1.00 . A A . 299 LYS HA 1 1
5 7302 1 1 57 LYS HB2 H 2.550 -14.215 12.686 1.00 . A A . 299 LYS HB2 1 1
5 7303 1 1 57 LYS HB3 H 1.028 -14.975 13.188 1.00 . A A . 299 LYS HB3 1 1
5 7304 1 1 57 LYS HD2 H 3.433 -17.835 12.875 1.00 . A A . 299 LYS HD2 1 1
5 7305 1 1 57 LYS HD3 H 3.853 -16.221 13.469 1.00 . A A . 299 LYS HD3 1 1
5 7306 1 1 57 LYS HE2 H 2.705 -17.472 15.216 1.00 . A A . 299 LYS HE2 1 1
5 7307 1 1 57 LYS HE3 H 1.697 -16.112 14.696 1.00 . A A . 299 LYS HE3 1 1
5 7308 1 1 57 LYS HG2 H 1.471 -16.888 11.687 1.00 . A A . 299 LYS HG2 1 1
5 7309 1 1 57 LYS HG3 H 2.990 -16.136 11.169 1.00 . A A . 299 LYS HG3 1 1
5 7310 1 1 57 LYS HZ1 H 0.440 -17.652 13.343 1.00 . A A . 299 LYS HZ1 1 1
5 7311 1 1 57 LYS HZ2 H 1.392 -18.908 13.819 1.00 . A A . 299 LYS HZ2 1 1
5 7312 1 1 57 LYS HZ3 H 0.436 -18.139 14.912 1.00 . A A . 299 LYS HZ3 1 1
5 7313 1 1 57 LYS N N 1.957 -13.931 10.109 1.00 . A A . 299 LYS N 1 1
5 7314 1 1 57 LYS NZ N 1.013 -18.013 14.092 1.00 . A A . 299 LYS NZ 1 1
5 7315 1 1 57 LYS O O -0.159 -12.817 12.756 1.00 . A A . 299 LYS O 1 1
5 7316 1 1 58 ALA C C -1.211 -10.200 9.820 1.00 . A A . 300 ALA C 1 1
5 7317 1 1 58 ALA CA C -0.334 -10.622 11.001 1.00 . A A . 300 ALA CA 1 1
5 7318 1 1 58 ALA CB C 0.784 -9.611 11.254 1.00 . A A . 300 ALA CB 1 1
5 7319 1 1 58 ALA H H 0.637 -12.077 9.806 1.00 . A A . 300 ALA H 1 1
5 7320 1 1 58 ALA HA H -0.953 -10.674 11.897 1.00 . A A . 300 ALA HA 1 1
5 7321 1 1 58 ALA HB1 H 1.409 -9.532 10.366 1.00 . A A . 300 ALA HB1 1 1
5 7322 1 1 58 ALA HB2 H 0.354 -8.636 11.483 1.00 . A A . 300 ALA HB2 1 1
5 7323 1 1 58 ALA HB3 H 1.390 -9.942 12.098 1.00 . A A . 300 ALA HB3 1 1
5 7324 1 1 58 ALA N N 0.255 -11.925 10.729 1.00 . A A . 300 ALA N 1 1
5 7325 1 1 58 ALA O O -1.258 -10.893 8.804 1.00 . A A . 300 ALA O 1 1
5 7326 1 1 59 THR C C -2.920 -7.109 8.809 1.00 . A A . 301 THR C 1 1
5 7327 1 1 59 THR CA C -2.866 -8.623 8.941 1.00 . A A . 301 THR CA 1 1
5 7328 1 1 59 THR CB C -4.275 -9.132 9.280 1.00 . A A . 301 THR CB 1 1
5 7329 1 1 59 THR CG2 C -4.544 -10.439 8.549 1.00 . A A . 301 THR CG2 1 1
5 7330 1 1 59 THR H H -1.781 -8.492 10.767 1.00 . A A . 301 THR H 1 1
5 7331 1 1 59 THR HA H -2.578 -9.026 7.969 1.00 . A A . 301 THR HA 1 1
5 7332 1 1 59 THR HB H -5.015 -8.402 8.949 1.00 . A A . 301 THR HB 1 1
5 7333 1 1 59 THR HG1 H -5.328 -9.628 10.835 1.00 . A A . 301 THR HG1 1 1
5 7334 1 1 59 THR HG21 H -5.556 -10.774 8.773 1.00 . A A . 301 THR HG21 1 1
5 7335 1 1 59 THR HG22 H -4.453 -10.269 7.475 1.00 . A A . 301 THR HG22 1 1
5 7336 1 1 59 THR HG23 H -3.826 -11.192 8.868 1.00 . A A . 301 THR HG23 1 1
5 7337 1 1 59 THR N N -1.908 -9.067 9.948 1.00 . A A . 301 THR N 1 1
5 7338 1 1 59 THR O O -2.240 -6.360 9.510 1.00 . A A . 301 THR O 1 1
5 7339 1 1 59 THR OG1 O -4.426 -9.333 10.668 1.00 . A A . 301 THR OG1 1 1
5 7340 1 1 60 GLU C C -4.332 -4.468 8.862 1.00 . A A . 302 GLU C 1 1
5 7341 1 1 60 GLU CA C -3.997 -5.263 7.604 1.00 . A A . 302 GLU CA 1 1
5 7342 1 1 60 GLU CB C -5.094 -5.128 6.549 1.00 . A A . 302 GLU CB 1 1
5 7343 1 1 60 GLU CD C -7.578 -5.395 6.055 1.00 . A A . 302 GLU CD 1 1
5 7344 1 1 60 GLU CG C -6.495 -5.315 7.132 1.00 . A A . 302 GLU CG 1 1
5 7345 1 1 60 GLU H H -4.270 -7.340 7.317 1.00 . A A . 302 GLU H 1 1
5 7346 1 1 60 GLU HA H -3.084 -4.853 7.188 1.00 . A A . 302 GLU HA 1 1
5 7347 1 1 60 GLU HB2 H -5.021 -4.138 6.119 1.00 . A A . 302 GLU HB2 1 1
5 7348 1 1 60 GLU HB3 H -4.921 -5.859 5.763 1.00 . A A . 302 GLU HB3 1 1
5 7349 1 1 60 GLU HG2 H -6.519 -6.227 7.717 1.00 . A A . 302 GLU HG2 1 1
5 7350 1 1 60 GLU HG3 H -6.710 -4.487 7.804 1.00 . A A . 302 GLU HG3 1 1
5 7351 1 1 60 GLU N N -3.764 -6.667 7.874 1.00 . A A . 302 GLU N 1 1
5 7352 1 1 60 GLU O O -4.078 -3.269 8.904 1.00 . A A . 302 GLU O 1 1
5 7353 1 1 60 GLU OE1 O -7.273 -5.892 4.949 1.00 . A A . 302 GLU OE1 1 1
5 7354 1 1 60 GLU OE2 O -8.711 -4.954 6.352 1.00 . A A . 302 GLU OE2 1 1
5 7355 1 1 61 ASN C C -4.027 -3.773 11.783 1.00 . A A . 303 ASN C 1 1
5 7356 1 1 61 ASN CA C -5.235 -4.460 11.137 1.00 . A A . 303 ASN CA 1 1
5 7357 1 1 61 ASN CB C -5.888 -5.455 12.095 1.00 . A A . 303 ASN CB 1 1
5 7358 1 1 61 ASN CG C -4.840 -6.311 12.784 1.00 . A A . 303 ASN CG 1 1
5 7359 1 1 61 ASN H H -5.104 -6.104 9.793 1.00 . A A . 303 ASN H 1 1
5 7360 1 1 61 ASN HA H -5.969 -3.695 10.915 1.00 . A A . 303 ASN HA 1 1
5 7361 1 1 61 ASN HB2 H -6.445 -4.900 12.849 1.00 . A A . 303 ASN HB2 1 1
5 7362 1 1 61 ASN HB3 H -6.574 -6.094 11.540 1.00 . A A . 303 ASN HB3 1 1
5 7363 1 1 61 ASN HD21 H -3.835 -6.546 11.035 1.00 . A A . 303 ASN HD21 1 1
5 7364 1 1 61 ASN HD22 H -3.116 -7.306 12.422 1.00 . A A . 303 ASN HD22 1 1
5 7365 1 1 61 ASN N N -4.897 -5.120 9.884 1.00 . A A . 303 ASN N 1 1
5 7366 1 1 61 ASN ND2 N -3.851 -6.758 12.019 1.00 . A A . 303 ASN ND2 1 1
5 7367 1 1 61 ASN O O -4.199 -2.990 12.716 1.00 . A A . 303 ASN O 1 1
5 7368 1 1 61 ASN OD1 O -4.916 -6.565 13.983 1.00 . A A . 303 ASN OD1 1 1
5 7369 1 1 62 ASP C C -0.907 -2.641 10.620 1.00 . A A . 304 ASP C 1 1
5 7370 1 1 62 ASP CA C -1.616 -3.376 11.760 1.00 . A A . 304 ASP CA 1 1
5 7371 1 1 62 ASP CB C -0.711 -4.384 12.476 1.00 . A A . 304 ASP CB 1 1
5 7372 1 1 62 ASP CG C 0.203 -3.729 13.512 1.00 . A A . 304 ASP CG 1 1
5 7373 1 1 62 ASP H H -2.714 -4.768 10.585 1.00 . A A . 304 ASP H 1 1
5 7374 1 1 62 ASP HA H -1.932 -2.633 12.482 1.00 . A A . 304 ASP HA 1 1
5 7375 1 1 62 ASP HB2 H -1.341 -5.105 12.998 1.00 . A A . 304 ASP HB2 1 1
5 7376 1 1 62 ASP HB3 H -0.114 -4.920 11.738 1.00 . A A . 304 ASP HB3 1 1
5 7377 1 1 62 ASP N N -2.813 -4.057 11.296 1.00 . A A . 304 ASP N 1 1
5 7378 1 1 62 ASP O O -0.094 -1.751 10.864 1.00 . A A . 304 ASP O 1 1
5 7379 1 1 62 ASP OD1 O 0.189 -2.482 13.612 1.00 . A A . 304 ASP OD1 1 1
5 7380 1 1 62 ASP OD2 O 0.916 -4.491 14.202 1.00 . A A . 304 ASP OD2 1 1
5 7381 1 1 63 ILE C C -1.045 -0.830 8.206 1.00 . A A . 305 ILE C 1 1
5 7382 1 1 63 ILE CA C -0.644 -2.304 8.213 1.00 . A A . 305 ILE CA 1 1
5 7383 1 1 63 ILE CB C -1.163 -2.958 6.936 1.00 . A A . 305 ILE CB 1 1
5 7384 1 1 63 ILE CD1 C -1.056 -5.019 5.501 1.00 . A A . 305 ILE CD1 1 1
5 7385 1 1 63 ILE CG1 C -0.561 -4.359 6.787 1.00 . A A . 305 ILE CG1 1 1
5 7386 1 1 63 ILE CG2 C -0.838 -2.101 5.706 1.00 . A A . 305 ILE CG2 1 1
5 7387 1 1 63 ILE H H -1.837 -3.772 9.206 1.00 . A A . 305 ILE H 1 1
5 7388 1 1 63 ILE HA H 0.443 -2.377 8.236 1.00 . A A . 305 ILE HA 1 1
5 7389 1 1 63 ILE HB H -2.245 -3.038 7.036 1.00 . A A . 305 ILE HB 1 1
5 7390 1 1 63 ILE HD11 H -0.778 -6.071 5.497 1.00 . A A . 305 ILE HD11 1 1
5 7391 1 1 63 ILE HD12 H -2.138 -4.923 5.442 1.00 . A A . 305 ILE HD12 1 1
5 7392 1 1 63 ILE HD13 H -0.608 -4.527 4.641 1.00 . A A . 305 ILE HD13 1 1
5 7393 1 1 63 ILE HG12 H 0.527 -4.289 6.760 1.00 . A A . 305 ILE HG12 1 1
5 7394 1 1 63 ILE HG13 H -0.855 -4.971 7.640 1.00 . A A . 305 ILE HG13 1 1
5 7395 1 1 63 ILE HG21 H -1.287 -1.114 5.808 1.00 . A A . 305 ILE HG21 1 1
5 7396 1 1 63 ILE HG22 H 0.241 -1.998 5.600 1.00 . A A . 305 ILE HG22 1 1
5 7397 1 1 63 ILE HG23 H -1.250 -2.561 4.810 1.00 . A A . 305 ILE HG23 1 1
5 7398 1 1 63 ILE N N -1.205 -3.000 9.367 1.00 . A A . 305 ILE N 1 1
5 7399 1 1 63 ILE O O -0.185 0.045 8.150 1.00 . A A . 305 ILE O 1 1
5 7400 1 1 64 TYR C C -2.701 1.511 9.576 1.00 . A A . 306 TYR C 1 1
5 7401 1 1 64 TYR CA C -2.777 0.859 8.199 1.00 . A A . 306 TYR CA 1 1
5 7402 1 1 64 TYR CB C -4.161 0.986 7.553 1.00 . A A . 306 TYR CB 1 1
5 7403 1 1 64 TYR CD1 C -5.665 -0.786 8.526 1.00 . A A . 306 TYR CD1 1 1
5 7404 1 1 64 TYR CD2 C -6.106 1.542 9.055 1.00 . A A . 306 TYR CD2 1 1
5 7405 1 1 64 TYR CE1 C -6.748 -1.183 9.323 1.00 . A A . 306 TYR CE1 1 1
5 7406 1 1 64 TYR CE2 C -7.205 1.161 9.838 1.00 . A A . 306 TYR CE2 1 1
5 7407 1 1 64 TYR CG C -5.338 0.569 8.401 1.00 . A A . 306 TYR CG 1 1
5 7408 1 1 64 TYR CZ C -7.525 -0.206 9.982 1.00 . A A . 306 TYR CZ 1 1
5 7409 1 1 64 TYR H H -3.041 -1.260 8.348 1.00 . A A . 306 TYR H 1 1
5 7410 1 1 64 TYR HA H -2.073 1.383 7.554 1.00 . A A . 306 TYR HA 1 1
5 7411 1 1 64 TYR HB2 H -4.309 2.030 7.279 1.00 . A A . 306 TYR HB2 1 1
5 7412 1 1 64 TYR HB3 H -4.166 0.399 6.636 1.00 . A A . 306 TYR HB3 1 1
5 7413 1 1 64 TYR HD1 H -5.079 -1.523 7.998 1.00 . A A . 306 TYR HD1 1 1
5 7414 1 1 64 TYR HD2 H -5.855 2.587 8.955 1.00 . A A . 306 TYR HD2 1 1
5 7415 1 1 64 TYR HE1 H -6.983 -2.235 9.427 1.00 . A A . 306 TYR HE1 1 1
5 7416 1 1 64 TYR HE2 H -7.802 1.922 10.323 1.00 . A A . 306 TYR HE2 1 1
5 7417 1 1 64 TYR HH H -8.709 -1.532 10.786 1.00 . A A . 306 TYR HH 1 1
5 7418 1 1 64 TYR N N -2.346 -0.531 8.263 1.00 . A A . 306 TYR N 1 1
5 7419 1 1 64 TYR O O -3.140 2.646 9.750 1.00 . A A . 306 TYR O 1 1
5 7420 1 1 64 TYR OH O -8.584 -0.578 10.756 1.00 . A A . 306 TYR OH 1 1
5 7421 1 1 65 ASN C C -0.568 1.632 12.255 1.00 . A A . 307 ASN C 1 1
5 7422 1 1 65 ASN CA C -2.022 1.278 11.916 1.00 . A A . 307 ASN CA 1 1
5 7423 1 1 65 ASN CB C -2.603 0.196 12.820 1.00 . A A . 307 ASN CB 1 1
5 7424 1 1 65 ASN CG C -2.230 0.388 14.276 1.00 . A A . 307 ASN CG 1 1
5 7425 1 1 65 ASN H H -1.785 -0.134 10.363 1.00 . A A . 307 ASN H 1 1
5 7426 1 1 65 ASN HA H -2.618 2.183 12.032 1.00 . A A . 307 ASN HA 1 1
5 7427 1 1 65 ASN HB2 H -3.688 0.179 12.718 1.00 . A A . 307 ASN HB2 1 1
5 7428 1 1 65 ASN HB3 H -2.214 -0.762 12.493 1.00 . A A . 307 ASN HB3 1 1
5 7429 1 1 65 ASN HD21 H -0.819 -1.075 14.121 1.00 . A A . 307 ASN HD21 1 1
5 7430 1 1 65 ASN HD22 H -0.951 -0.309 15.682 1.00 . A A . 307 ASN HD22 1 1
5 7431 1 1 65 ASN N N -2.142 0.794 10.555 1.00 . A A . 307 ASN N 1 1
5 7432 1 1 65 ASN ND2 N -1.257 -0.393 14.731 1.00 . A A . 307 ASN ND2 1 1
5 7433 1 1 65 ASN O O -0.309 2.201 13.315 1.00 . A A . 307 ASN O 1 1
5 7434 1 1 65 ASN OD1 O -2.801 1.219 14.978 1.00 . A A . 307 ASN OD1 1 1
5 7435 1 1 66 PHE C C 2.169 2.676 10.387 1.00 . A A . 308 PHE C 1 1
5 7436 1 1 66 PHE CA C 1.768 1.747 11.534 1.00 . A A . 308 PHE CA 1 1
5 7437 1 1 66 PHE CB C 2.717 0.543 11.600 1.00 . A A . 308 PHE CB 1 1
5 7438 1 1 66 PHE CD1 C 2.774 -0.139 9.177 1.00 . A A . 308 PHE CD1 1 1
5 7439 1 1 66 PHE CD2 C 4.855 0.504 10.238 1.00 . A A . 308 PHE CD2 1 1
5 7440 1 1 66 PHE CE1 C 3.440 -0.310 7.959 1.00 . A A . 308 PHE CE1 1 1
5 7441 1 1 66 PHE CE2 C 5.530 0.310 9.022 1.00 . A A . 308 PHE CE2 1 1
5 7442 1 1 66 PHE CG C 3.470 0.295 10.310 1.00 . A A . 308 PHE CG 1 1
5 7443 1 1 66 PHE CZ C 4.820 -0.083 7.878 1.00 . A A . 308 PHE CZ 1 1
5 7444 1 1 66 PHE H H 0.153 0.741 10.568 1.00 . A A . 308 PHE H 1 1
5 7445 1 1 66 PHE HA H 1.853 2.297 12.470 1.00 . A A . 308 PHE HA 1 1
5 7446 1 1 66 PHE HB2 H 3.449 0.725 12.387 1.00 . A A . 308 PHE HB2 1 1
5 7447 1 1 66 PHE HB3 H 2.150 -0.351 11.859 1.00 . A A . 308 PHE HB3 1 1
5 7448 1 1 66 PHE HD1 H 1.718 -0.338 9.248 1.00 . A A . 308 PHE HD1 1 1
5 7449 1 1 66 PHE HD2 H 5.403 0.815 11.115 1.00 . A A . 308 PHE HD2 1 1
5 7450 1 1 66 PHE HE1 H 2.888 -0.618 7.084 1.00 . A A . 308 PHE HE1 1 1
5 7451 1 1 66 PHE HE2 H 6.598 0.466 8.966 1.00 . A A . 308 PHE HE2 1 1
5 7452 1 1 66 PHE HZ H 5.332 -0.211 6.935 1.00 . A A . 308 PHE HZ 1 1
5 7453 1 1 66 PHE N N 0.385 1.306 11.373 1.00 . A A . 308 PHE N 1 1
5 7454 1 1 66 PHE O O 3.183 3.365 10.476 1.00 . A A . 308 PHE O 1 1
5 7455 1 1 67 PHE C C 1.773 4.960 8.407 1.00 . A A . 309 PHE C 1 1
5 7456 1 1 67 PHE CA C 1.669 3.461 8.114 1.00 . A A . 309 PHE CA 1 1
5 7457 1 1 67 PHE CB C 0.577 3.178 7.073 1.00 . A A . 309 PHE CB 1 1
5 7458 1 1 67 PHE CD1 C 2.096 3.416 5.085 1.00 . A A . 309 PHE CD1 1 1
5 7459 1 1 67 PHE CD2 C 0.607 1.500 5.176 1.00 . A A . 309 PHE CD2 1 1
5 7460 1 1 67 PHE CE1 C 2.587 2.974 3.851 1.00 . A A . 309 PHE CE1 1 1
5 7461 1 1 67 PHE CE2 C 1.112 1.051 3.946 1.00 . A A . 309 PHE CE2 1 1
5 7462 1 1 67 PHE CG C 1.104 2.683 5.747 1.00 . A A . 309 PHE CG 1 1
5 7463 1 1 67 PHE CZ C 2.096 1.793 3.280 1.00 . A A . 309 PHE CZ 1 1
5 7464 1 1 67 PHE H H 0.526 2.142 9.319 1.00 . A A . 309 PHE H 1 1
5 7465 1 1 67 PHE HA H 2.626 3.119 7.719 1.00 . A A . 309 PHE HA 1 1
5 7466 1 1 67 PHE HB2 H -0.109 2.433 7.473 1.00 . A A . 309 PHE HB2 1 1
5 7467 1 1 67 PHE HB3 H 0.008 4.091 6.891 1.00 . A A . 309 PHE HB3 1 1
5 7468 1 1 67 PHE HD1 H 2.483 4.324 5.525 1.00 . A A . 309 PHE HD1 1 1
5 7469 1 1 67 PHE HD2 H -0.165 0.932 5.679 1.00 . A A . 309 PHE HD2 1 1
5 7470 1 1 67 PHE HE1 H 3.347 3.548 3.342 1.00 . A A . 309 PHE HE1 1 1
5 7471 1 1 67 PHE HE2 H 0.744 0.134 3.509 1.00 . A A . 309 PHE HE2 1 1
5 7472 1 1 67 PHE HZ H 2.478 1.458 2.328 1.00 . A A . 309 PHE HZ 1 1
5 7473 1 1 67 PHE N N 1.373 2.693 9.313 1.00 . A A . 309 PHE N 1 1
5 7474 1 1 67 PHE O O 2.844 5.544 8.255 1.00 . A A . 309 PHE O 1 1
5 7475 1 1 68 SER C C -0.768 7.277 9.825 1.00 . A A . 310 SER C 1 1
5 7476 1 1 68 SER CA C 0.534 7.001 9.072 1.00 . A A . 310 SER CA 1 1
5 7477 1 1 68 SER CB C 0.495 7.736 7.728 1.00 . A A . 310 SER CB 1 1
5 7478 1 1 68 SER H H -0.169 5.007 8.983 1.00 . A A . 310 SER H 1 1
5 7479 1 1 68 SER HA H 1.380 7.356 9.661 1.00 . A A . 310 SER HA 1 1
5 7480 1 1 68 SER HB2 H -0.066 7.146 7.002 1.00 . A A . 310 SER HB2 1 1
5 7481 1 1 68 SER HB3 H 0.004 8.699 7.847 1.00 . A A . 310 SER HB3 1 1
5 7482 1 1 68 SER HG H 1.771 8.556 6.506 1.00 . A A . 310 SER HG 1 1
5 7483 1 1 68 SER N N 0.656 5.568 8.826 1.00 . A A . 310 SER N 1 1
5 7484 1 1 68 SER O O -1.621 6.395 9.913 1.00 . A A . 310 SER O 1 1
5 7485 1 1 68 SER OG O 1.807 7.956 7.260 1.00 . A A . 310 SER OG 1 1
5 7486 1 1 69 PRO C C -3.339 9.089 10.079 1.00 . A A . 311 PRO C 1 1
5 7487 1 1 69 PRO CA C -2.165 8.903 11.048 1.00 . A A . 311 PRO CA 1 1
5 7488 1 1 69 PRO CB C -1.811 10.215 11.750 1.00 . A A . 311 PRO CB 1 1
5 7489 1 1 69 PRO CD C 0.040 9.562 10.393 1.00 . A A . 311 PRO CD 1 1
5 7490 1 1 69 PRO CG C -0.720 10.802 10.858 1.00 . A A . 311 PRO CG 1 1
5 7491 1 1 69 PRO HA H -2.443 8.155 11.792 1.00 . A A . 311 PRO HA 1 1
5 7492 1 1 69 PRO HB2 H -2.670 10.881 11.833 1.00 . A A . 311 PRO HB2 1 1
5 7493 1 1 69 PRO HB3 H -1.393 9.997 12.733 1.00 . A A . 311 PRO HB3 1 1
5 7494 1 1 69 PRO HD2 H 0.476 9.737 9.411 1.00 . A A . 311 PRO HD2 1 1
5 7495 1 1 69 PRO HD3 H 0.820 9.320 11.114 1.00 . A A . 311 PRO HD3 1 1
5 7496 1 1 69 PRO HG2 H -1.179 11.289 9.998 1.00 . A A . 311 PRO HG2 1 1
5 7497 1 1 69 PRO HG3 H -0.075 11.492 11.404 1.00 . A A . 311 PRO HG3 1 1
5 7498 1 1 69 PRO N N -0.941 8.491 10.374 1.00 . A A . 311 PRO N 1 1
5 7499 1 1 69 PRO O O -4.443 9.410 10.515 1.00 . A A . 311 PRO O 1 1
5 7500 1 1 70 LEU C C -5.342 8.050 8.102 1.00 . A A . 312 LEU C 1 1
5 7501 1 1 70 LEU CA C -4.143 8.925 7.751 1.00 . A A . 312 LEU CA 1 1
5 7502 1 1 70 LEU CB C -3.517 8.422 6.449 1.00 . A A . 312 LEU CB 1 1
5 7503 1 1 70 LEU CD1 C -2.268 10.671 6.330 1.00 . A A . 312 LEU CD1 1 1
5 7504 1 1 70 LEU CD2 C -1.891 8.885 4.640 1.00 . A A . 312 LEU CD2 1 1
5 7505 1 1 70 LEU CG C -2.919 9.522 5.572 1.00 . A A . 312 LEU CG 1 1
5 7506 1 1 70 LEU H H -2.179 8.708 8.446 1.00 . A A . 312 LEU H 1 1
5 7507 1 1 70 LEU HA H -4.499 9.946 7.616 1.00 . A A . 312 LEU HA 1 1
5 7508 1 1 70 LEU HB2 H -2.749 7.688 6.692 1.00 . A A . 312 LEU HB2 1 1
5 7509 1 1 70 LEU HB3 H -4.286 7.925 5.857 1.00 . A A . 312 LEU HB3 1 1
5 7510 1 1 70 LEU HD11 H -3.027 11.187 6.921 1.00 . A A . 312 LEU HD11 1 1
5 7511 1 1 70 LEU HD12 H -1.477 10.293 6.976 1.00 . A A . 312 LEU HD12 1 1
5 7512 1 1 70 LEU HD13 H -1.849 11.370 5.601 1.00 . A A . 312 LEU HD13 1 1
5 7513 1 1 70 LEU HD21 H -1.073 8.468 5.227 1.00 . A A . 312 LEU HD21 1 1
5 7514 1 1 70 LEU HD22 H -2.368 8.089 4.067 1.00 . A A . 312 LEU HD22 1 1
5 7515 1 1 70 LEU HD23 H -1.496 9.638 3.959 1.00 . A A . 312 LEU HD23 1 1
5 7516 1 1 70 LEU HG H -3.728 9.941 4.986 1.00 . A A . 312 LEU HG 1 1
5 7517 1 1 70 LEU N N -3.114 8.893 8.774 1.00 . A A . 312 LEU N 1 1
5 7518 1 1 70 LEU O O -5.239 7.073 8.843 1.00 . A A . 312 LEU O 1 1
5 7519 1 1 71 ASN C C -7.700 6.439 6.854 1.00 . A A . 313 ASN C 1 1
5 7520 1 1 71 ASN CA C -7.747 7.721 7.684 1.00 . A A . 313 ASN CA 1 1
5 7521 1 1 71 ASN CB C -8.838 8.665 7.184 1.00 . A A . 313 ASN CB 1 1
5 7522 1 1 71 ASN CG C -8.884 9.938 8.009 1.00 . A A . 313 ASN CG 1 1
5 7523 1 1 71 ASN H H -6.496 9.263 6.976 1.00 . A A . 313 ASN H 1 1
5 7524 1 1 71 ASN HA H -7.911 7.460 8.730 1.00 . A A . 313 ASN HA 1 1
5 7525 1 1 71 ASN HB2 H -8.608 8.925 6.152 1.00 . A A . 313 ASN HB2 1 1
5 7526 1 1 71 ASN HB3 H -9.817 8.196 7.226 1.00 . A A . 313 ASN HB3 1 1
5 7527 1 1 71 ASN HD21 H -8.892 11.077 6.325 1.00 . A A . 313 ASN HD21 1 1
5 7528 1 1 71 ASN HD22 H -8.922 11.949 7.842 1.00 . A A . 313 ASN HD22 1 1
5 7529 1 1 71 ASN N N -6.490 8.429 7.543 1.00 . A A . 313 ASN N 1 1
5 7530 1 1 71 ASN ND2 N -8.900 11.082 7.335 1.00 . A A . 313 ASN ND2 1 1
5 7531 1 1 71 ASN O O -6.951 6.362 5.882 1.00 . A A . 313 ASN O 1 1
5 7532 1 1 71 ASN OD1 O -8.905 9.897 9.236 1.00 . A A . 313 ASN OD1 1 1
5 7533 1 1 72 PRO C C -8.971 4.046 5.233 1.00 . A A . 314 PRO C 1 1
5 7534 1 1 72 PRO CA C -8.416 4.098 6.655 1.00 . A A . 314 PRO CA 1 1
5 7535 1 1 72 PRO CB C -9.189 3.215 7.628 1.00 . A A . 314 PRO CB 1 1
5 7536 1 1 72 PRO CD C -9.517 5.514 8.244 1.00 . A A . 314 PRO CD 1 1
5 7537 1 1 72 PRO CG C -10.228 4.161 8.232 1.00 . A A . 314 PRO CG 1 1
5 7538 1 1 72 PRO HA H -7.376 3.769 6.635 1.00 . A A . 314 PRO HA 1 1
5 7539 1 1 72 PRO HB2 H -9.641 2.352 7.140 1.00 . A A . 314 PRO HB2 1 1
5 7540 1 1 72 PRO HB3 H -8.505 2.890 8.408 1.00 . A A . 314 PRO HB3 1 1
5 7541 1 1 72 PRO HD2 H -10.228 6.309 8.023 1.00 . A A . 314 PRO HD2 1 1
5 7542 1 1 72 PRO HD3 H -9.038 5.697 9.205 1.00 . A A . 314 PRO HD3 1 1
5 7543 1 1 72 PRO HG2 H -11.095 4.213 7.572 1.00 . A A . 314 PRO HG2 1 1
5 7544 1 1 72 PRO HG3 H -10.523 3.850 9.234 1.00 . A A . 314 PRO HG3 1 1
5 7545 1 1 72 PRO N N -8.493 5.429 7.224 1.00 . A A . 314 PRO N 1 1
5 7546 1 1 72 PRO O O -10.177 4.141 5.011 1.00 . A A . 314 PRO O 1 1
5 7547 1 1 73 VAL C C -7.258 2.913 2.177 1.00 . A A . 315 VAL C 1 1
5 7548 1 1 73 VAL CA C -8.332 3.773 2.845 1.00 . A A . 315 VAL CA 1 1
5 7549 1 1 73 VAL CB C -8.330 5.153 2.164 1.00 . A A . 315 VAL CB 1 1
5 7550 1 1 73 VAL CG1 C -9.416 6.087 2.696 1.00 . A A . 315 VAL CG1 1 1
5 7551 1 1 73 VAL CG2 C -6.978 5.850 2.331 1.00 . A A . 315 VAL CG2 1 1
5 7552 1 1 73 VAL H H -7.084 3.854 4.562 1.00 . A A . 315 VAL H 1 1
5 7553 1 1 73 VAL HA H -9.303 3.299 2.705 1.00 . A A . 315 VAL HA 1 1
5 7554 1 1 73 VAL HB H -8.512 5.009 1.100 1.00 . A A . 315 VAL HB 1 1
5 7555 1 1 73 VAL HG11 H -9.228 6.320 3.744 1.00 . A A . 315 VAL HG11 1 1
5 7556 1 1 73 VAL HG12 H -9.403 7.013 2.117 1.00 . A A . 315 VAL HG12 1 1
5 7557 1 1 73 VAL HG13 H -10.391 5.611 2.594 1.00 . A A . 315 VAL HG13 1 1
5 7558 1 1 73 VAL HG21 H -6.188 5.244 1.890 1.00 . A A . 315 VAL HG21 1 1
5 7559 1 1 73 VAL HG22 H -7.010 6.815 1.826 1.00 . A A . 315 VAL HG22 1 1
5 7560 1 1 73 VAL HG23 H -6.769 6.009 3.388 1.00 . A A . 315 VAL HG23 1 1
5 7561 1 1 73 VAL N N -8.052 3.892 4.276 1.00 . A A . 315 VAL N 1 1
5 7562 1 1 73 VAL O O -7.171 2.879 0.950 1.00 . A A . 315 VAL O 1 1
5 7563 1 1 74 ARG C C -4.927 0.227 2.948 1.00 . A A . 316 ARG C 1 1
5 7564 1 1 74 ARG CA C -5.172 1.668 2.506 1.00 . A A . 316 ARG CA 1 1
5 7565 1 1 74 ARG CB C -4.034 2.601 2.945 1.00 . A A . 316 ARG CB 1 1
5 7566 1 1 74 ARG CD C -2.756 3.606 4.852 1.00 . A A . 316 ARG CD 1 1
5 7567 1 1 74 ARG CG C -3.957 2.744 4.467 1.00 . A A . 316 ARG CG 1 1
5 7568 1 1 74 ARG CZ C -3.590 4.735 6.873 1.00 . A A . 316 ARG CZ 1 1
5 7569 1 1 74 ARG H H -6.688 2.079 3.944 1.00 . A A . 316 ARG H 1 1
5 7570 1 1 74 ARG HA H -5.195 1.664 1.417 1.00 . A A . 316 ARG HA 1 1
5 7571 1 1 74 ARG HB2 H -3.084 2.219 2.576 1.00 . A A . 316 ARG HB2 1 1
5 7572 1 1 74 ARG HB3 H -4.200 3.589 2.513 1.00 . A A . 316 ARG HB3 1 1
5 7573 1 1 74 ARG HD2 H -1.836 3.091 4.573 1.00 . A A . 316 ARG HD2 1 1
5 7574 1 1 74 ARG HD3 H -2.808 4.549 4.310 1.00 . A A . 316 ARG HD3 1 1
5 7575 1 1 74 ARG HE H -2.076 3.391 6.865 1.00 . A A . 316 ARG HE 1 1
5 7576 1 1 74 ARG HG2 H -4.873 3.209 4.829 1.00 . A A . 316 ARG HG2 1 1
5 7577 1 1 74 ARG HG3 H -3.848 1.766 4.929 1.00 . A A . 316 ARG HG3 1 1
5 7578 1 1 74 ARG HH11 H -4.451 5.315 5.128 1.00 . A A . 316 ARG HH11 1 1
5 7579 1 1 74 ARG HH12 H -5.116 6.047 6.563 1.00 . A A . 316 ARG HH12 1 1
5 7580 1 1 74 ARG HH21 H -2.956 4.379 8.775 1.00 . A A . 316 ARG HH21 1 1
5 7581 1 1 74 ARG HH22 H -4.200 5.595 8.609 1.00 . A A . 316 ARG HH22 1 1
5 7582 1 1 74 ARG N N -6.437 2.218 2.975 1.00 . A A . 316 ARG N 1 1
5 7583 1 1 74 ARG NE N -2.749 3.878 6.293 1.00 . A A . 316 ARG NE 1 1
5 7584 1 1 74 ARG NH1 N -4.453 5.420 6.131 1.00 . A A . 316 ARG NH1 1 1
5 7585 1 1 74 ARG NH2 N -3.579 4.916 8.189 1.00 . A A . 316 ARG NH2 1 1
5 7586 1 1 74 ARG O O -3.878 -0.070 3.514 1.00 . A A . 316 ARG O 1 1
5 7587 1 1 75 VAL C C -6.188 -3.020 1.924 1.00 . A A . 317 VAL C 1 1
5 7588 1 1 75 VAL CA C -5.649 -2.091 3.008 1.00 . A A . 317 VAL CA 1 1
5 7589 1 1 75 VAL CB C -6.248 -2.482 4.356 1.00 . A A . 317 VAL CB 1 1
5 7590 1 1 75 VAL CG1 C -5.542 -1.729 5.472 1.00 . A A . 317 VAL CG1 1 1
5 7591 1 1 75 VAL CG2 C -7.743 -2.220 4.502 1.00 . A A . 317 VAL CG2 1 1
5 7592 1 1 75 VAL H H -6.759 -0.404 2.296 1.00 . A A . 317 VAL H 1 1
5 7593 1 1 75 VAL HA H -4.576 -2.258 3.099 1.00 . A A . 317 VAL HA 1 1
5 7594 1 1 75 VAL HB H -6.078 -3.546 4.491 1.00 . A A . 317 VAL HB 1 1
5 7595 1 1 75 VAL HG11 H -5.747 -0.662 5.395 1.00 . A A . 317 VAL HG11 1 1
5 7596 1 1 75 VAL HG12 H -5.937 -2.108 6.410 1.00 . A A . 317 VAL HG12 1 1
5 7597 1 1 75 VAL HG13 H -4.466 -1.899 5.422 1.00 . A A . 317 VAL HG13 1 1
5 7598 1 1 75 VAL HG21 H -8.049 -2.547 5.497 1.00 . A A . 317 VAL HG21 1 1
5 7599 1 1 75 VAL HG22 H -7.947 -1.155 4.390 1.00 . A A . 317 VAL HG22 1 1
5 7600 1 1 75 VAL HG23 H -8.295 -2.789 3.755 1.00 . A A . 317 VAL HG23 1 1
5 7601 1 1 75 VAL N N -5.876 -0.681 2.702 1.00 . A A . 317 VAL N 1 1
5 7602 1 1 75 VAL O O -7.302 -2.843 1.433 1.00 . A A . 317 VAL O 1 1
5 7603 1 1 76 HIS C C -4.693 -6.209 0.849 1.00 . A A . 318 HIS C 1 1
5 7604 1 1 76 HIS CA C -5.738 -5.107 0.681 1.00 . A A . 318 HIS CA 1 1
5 7605 1 1 76 HIS CB C -5.747 -4.604 -0.759 1.00 . A A . 318 HIS CB 1 1
5 7606 1 1 76 HIS CD2 C -5.535 -6.590 -2.364 1.00 . A A . 318 HIS CD2 1 1
5 7607 1 1 76 HIS CE1 C -7.604 -6.756 -3.060 1.00 . A A . 318 HIS CE1 1 1
5 7608 1 1 76 HIS CG C -6.267 -5.615 -1.743 1.00 . A A . 318 HIS CG 1 1
5 7609 1 1 76 HIS H H -4.429 -4.031 1.924 1.00 . A A . 318 HIS H 1 1
5 7610 1 1 76 HIS HA H -6.725 -5.487 0.947 1.00 . A A . 318 HIS HA 1 1
5 7611 1 1 76 HIS HB2 H -6.372 -3.714 -0.814 1.00 . A A . 318 HIS HB2 1 1
5 7612 1 1 76 HIS HB3 H -4.728 -4.333 -1.032 1.00 . A A . 318 HIS HB3 1 1
5 7613 1 1 76 HIS HD1 H -8.345 -5.157 -1.910 1.00 . A A . 318 HIS HD1 1 1
5 7614 1 1 76 HIS HD2 H -4.478 -6.764 -2.223 1.00 . A A . 318 HIS HD2 1 1
5 7615 1 1 76 HIS HE1 H -8.495 -7.086 -3.577 1.00 . A A . 318 HIS HE1 1 1
5 7616 1 1 76 HIS N N -5.373 -4.015 1.564 1.00 . A A . 318 HIS N 1 1
5 7617 1 1 76 HIS ND1 N -7.563 -5.734 -2.188 1.00 . A A . 318 HIS ND1 1 1
5 7618 1 1 76 HIS NE2 N -6.389 -7.313 -3.204 1.00 . A A . 318 HIS NE2 1 1
5 7619 1 1 76 HIS O O -3.570 -5.931 1.268 1.00 . A A . 318 HIS O 1 1
5 7620 1 1 77 ILE C C -4.279 -9.599 -0.388 1.00 . A A . 319 ILE C 1 1
5 7621 1 1 77 ILE CA C -4.126 -8.576 0.734 1.00 . A A . 319 ILE CA 1 1
5 7622 1 1 77 ILE CB C -4.381 -9.195 2.119 1.00 . A A . 319 ILE CB 1 1
5 7623 1 1 77 ILE CD1 C -4.270 -8.651 4.611 1.00 . A A . 319 ILE CD1 1 1
5 7624 1 1 77 ILE CG1 C -4.125 -8.124 3.190 1.00 . A A . 319 ILE CG1 1 1
5 7625 1 1 77 ILE CG2 C -3.474 -10.407 2.354 1.00 . A A . 319 ILE CG2 1 1
5 7626 1 1 77 ILE H H -5.953 -7.649 0.143 1.00 . A A . 319 ILE H 1 1
5 7627 1 1 77 ILE HA H -3.101 -8.205 0.710 1.00 . A A . 319 ILE HA 1 1
5 7628 1 1 77 ILE HB H -5.421 -9.518 2.179 1.00 . A A . 319 ILE HB 1 1
5 7629 1 1 77 ILE HD11 H -5.249 -9.116 4.727 1.00 . A A . 319 ILE HD11 1 1
5 7630 1 1 77 ILE HD12 H -3.479 -9.371 4.818 1.00 . A A . 319 ILE HD12 1 1
5 7631 1 1 77 ILE HD13 H -4.182 -7.815 5.303 1.00 . A A . 319 ILE HD13 1 1
5 7632 1 1 77 ILE HG12 H -3.118 -7.725 3.067 1.00 . A A . 319 ILE HG12 1 1
5 7633 1 1 77 ILE HG13 H -4.844 -7.315 3.066 1.00 . A A . 319 ILE HG13 1 1
5 7634 1 1 77 ILE HG21 H -2.428 -10.107 2.287 1.00 . A A . 319 ILE HG21 1 1
5 7635 1 1 77 ILE HG22 H -3.667 -10.832 3.338 1.00 . A A . 319 ILE HG22 1 1
5 7636 1 1 77 ILE HG23 H -3.684 -11.177 1.613 1.00 . A A . 319 ILE HG23 1 1
5 7637 1 1 77 ILE N N -5.040 -7.459 0.530 1.00 . A A . 319 ILE N 1 1
5 7638 1 1 77 ILE O O -5.342 -9.726 -0.993 1.00 . A A . 319 ILE O 1 1
5 7639 1 1 78 GLU C C -2.263 -12.485 -1.239 1.00 . A A . 320 GLU C 1 1
5 7640 1 1 78 GLU CA C -3.112 -11.311 -1.722 1.00 . A A . 320 GLU CA 1 1
5 7641 1 1 78 GLU CB C -2.530 -10.644 -2.962 1.00 . A A . 320 GLU CB 1 1
5 7642 1 1 78 GLU CD C -2.093 -10.891 -5.429 1.00 . A A . 320 GLU CD 1 1
5 7643 1 1 78 GLU CG C -2.531 -11.603 -4.150 1.00 . A A . 320 GLU CG 1 1
5 7644 1 1 78 GLU H H -2.365 -10.198 -0.094 1.00 . A A . 320 GLU H 1 1
5 7645 1 1 78 GLU HA H -4.114 -11.676 -1.949 1.00 . A A . 320 GLU HA 1 1
5 7646 1 1 78 GLU HB2 H -3.137 -9.779 -3.218 1.00 . A A . 320 GLU HB2 1 1
5 7647 1 1 78 GLU HB3 H -1.520 -10.318 -2.728 1.00 . A A . 320 GLU HB3 1 1
5 7648 1 1 78 GLU HG2 H -1.853 -12.427 -3.947 1.00 . A A . 320 GLU HG2 1 1
5 7649 1 1 78 GLU HG3 H -3.538 -12.004 -4.278 1.00 . A A . 320 GLU HG3 1 1
5 7650 1 1 78 GLU N N -3.194 -10.329 -0.657 1.00 . A A . 320 GLU N 1 1
5 7651 1 1 78 GLU O O -1.117 -12.673 -1.642 1.00 . A A . 320 GLU O 1 1
5 7652 1 1 78 GLU OE1 O -0.865 -10.801 -5.650 1.00 . A A . 320 GLU OE1 1 1
5 7653 1 1 78 GLU OE2 O -2.991 -10.443 -6.177 1.00 . A A . 320 GLU OE2 1 1
5 7654 1 1 79 ILE C C -3.147 -15.616 0.283 1.00 . A A . 321 ILE C 1 1
5 7655 1 1 79 ILE CA C -2.235 -14.388 0.339 1.00 . A A . 321 ILE CA 1 1
5 7656 1 1 79 ILE CB C -1.950 -13.963 1.791 1.00 . A A . 321 ILE CB 1 1
5 7657 1 1 79 ILE CD1 C 0.508 -13.346 1.529 1.00 . A A . 321 ILE CD1 1 1
5 7658 1 1 79 ILE CG1 C -0.898 -12.849 1.866 1.00 . A A . 321 ILE CG1 1 1
5 7659 1 1 79 ILE CG2 C -1.482 -15.139 2.641 1.00 . A A . 321 ILE CG2 1 1
5 7660 1 1 79 ILE H H -3.834 -13.072 -0.149 1.00 . A A . 321 ILE H 1 1
5 7661 1 1 79 ILE HA H -1.294 -14.636 -0.152 1.00 . A A . 321 ILE HA 1 1
5 7662 1 1 79 ILE HB H -2.875 -13.593 2.233 1.00 . A A . 321 ILE HB 1 1
5 7663 1 1 79 ILE HD11 H 1.198 -12.503 1.539 1.00 . A A . 321 ILE HD11 1 1
5 7664 1 1 79 ILE HD12 H 0.835 -14.075 2.270 1.00 . A A . 321 ILE HD12 1 1
5 7665 1 1 79 ILE HD13 H 0.513 -13.808 0.541 1.00 . A A . 321 ILE HD13 1 1
5 7666 1 1 79 ILE HG12 H -1.170 -12.044 1.184 1.00 . A A . 321 ILE HG12 1 1
5 7667 1 1 79 ILE HG13 H -0.886 -12.446 2.879 1.00 . A A . 321 ILE HG13 1 1
5 7668 1 1 79 ILE HG21 H -0.650 -15.648 2.153 1.00 . A A . 321 ILE HG21 1 1
5 7669 1 1 79 ILE HG22 H -1.165 -14.774 3.618 1.00 . A A . 321 ILE HG22 1 1
5 7670 1 1 79 ILE HG23 H -2.305 -15.837 2.783 1.00 . A A . 321 ILE HG23 1 1
5 7671 1 1 79 ILE N N -2.868 -13.273 -0.353 1.00 . A A . 321 ILE N 1 1
5 7672 1 1 79 ILE O O -4.359 -15.491 0.114 1.00 . A A . 321 ILE O 1 1
5 7673 1 1 80 GLY C C -4.080 -18.361 1.622 1.00 . A A . 322 GLY C 1 1
5 7674 1 1 80 GLY CA C -3.265 -18.073 0.367 1.00 . A A . 322 GLY CA 1 1
5 7675 1 1 80 GLY H H -1.560 -16.846 0.582 1.00 . A A . 322 GLY H 1 1
5 7676 1 1 80 GLY HA2 H -3.942 -18.079 -0.480 1.00 . A A . 322 GLY HA2 1 1
5 7677 1 1 80 GLY HA3 H -2.545 -18.880 0.229 1.00 . A A . 322 GLY HA3 1 1
5 7678 1 1 80 GLY N N -2.555 -16.807 0.426 1.00 . A A . 322 GLY N 1 1
5 7679 1 1 80 GLY O O -4.022 -17.620 2.602 1.00 . A A . 322 GLY O 1 1
5 7680 1 1 81 PRO C C -4.793 -20.576 3.756 1.00 . A A . 323 PRO C 1 1
5 7681 1 1 81 PRO CA C -5.667 -19.941 2.675 1.00 . A A . 323 PRO CA 1 1
5 7682 1 1 81 PRO CB C -6.603 -20.965 2.033 1.00 . A A . 323 PRO CB 1 1
5 7683 1 1 81 PRO CD C -4.954 -20.324 0.423 1.00 . A A . 323 PRO CD 1 1
5 7684 1 1 81 PRO CG C -5.762 -21.532 0.891 1.00 . A A . 323 PRO CG 1 1
5 7685 1 1 81 PRO HA H -6.244 -19.122 3.107 1.00 . A A . 323 PRO HA 1 1
5 7686 1 1 81 PRO HB2 H -6.911 -21.742 2.735 1.00 . A A . 323 PRO HB2 1 1
5 7687 1 1 81 PRO HB3 H -7.471 -20.450 1.620 1.00 . A A . 323 PRO HB3 1 1
5 7688 1 1 81 PRO HD2 H -3.972 -20.640 0.073 1.00 . A A . 323 PRO HD2 1 1
5 7689 1 1 81 PRO HD3 H -5.483 -19.795 -0.370 1.00 . A A . 323 PRO HD3 1 1
5 7690 1 1 81 PRO HG2 H -5.080 -22.287 1.284 1.00 . A A . 323 PRO HG2 1 1
5 7691 1 1 81 PRO HG3 H -6.380 -21.939 0.091 1.00 . A A . 323 PRO HG3 1 1
5 7692 1 1 81 PRO N N -4.845 -19.458 1.581 1.00 . A A . 323 PRO N 1 1
5 7693 1 1 81 PRO O O -5.305 -21.206 4.681 1.00 . A A . 323 PRO O 1 1
5 7694 1 1 82 ASP C C -1.530 -19.939 5.093 1.00 . A A . 324 ASP C 1 1
5 7695 1 1 82 ASP CA C -2.506 -20.989 4.568 1.00 . A A . 324 ASP CA 1 1
5 7696 1 1 82 ASP CB C -1.745 -22.083 3.824 1.00 . A A . 324 ASP CB 1 1
5 7697 1 1 82 ASP CG C -1.015 -23.030 4.774 1.00 . A A . 324 ASP CG 1 1
5 7698 1 1 82 ASP H H -3.124 -19.860 2.861 1.00 . A A . 324 ASP H 1 1
5 7699 1 1 82 ASP HA H -3.041 -21.430 5.410 1.00 . A A . 324 ASP HA 1 1
5 7700 1 1 82 ASP HB2 H -2.457 -22.646 3.229 1.00 . A A . 324 ASP HB2 1 1
5 7701 1 1 82 ASP HB3 H -1.029 -21.621 3.144 1.00 . A A . 324 ASP HB3 1 1
5 7702 1 1 82 ASP N N -3.471 -20.409 3.637 1.00 . A A . 324 ASP N 1 1
5 7703 1 1 82 ASP O O -0.770 -20.193 6.025 1.00 . A A . 324 ASP O 1 1
5 7704 1 1 82 ASP OD1 O -1.673 -23.533 5.712 1.00 . A A . 324 ASP OD1 1 1
5 7705 1 1 82 ASP OD2 O 0.198 -23.242 4.556 1.00 . A A . 324 ASP OD2 1 1
5 7706 1 1 83 GLY C C 0.783 -17.871 4.797 1.00 . A A . 325 GLY C 1 1
5 7707 1 1 83 GLY CA C -0.724 -17.611 4.778 1.00 . A A . 325 GLY CA 1 1
5 7708 1 1 83 GLY H H -2.234 -18.628 3.734 1.00 . A A . 325 GLY H 1 1
5 7709 1 1 83 GLY HA2 H -0.902 -16.926 3.961 1.00 . A A . 325 GLY HA2 1 1
5 7710 1 1 83 GLY HA3 H -1.041 -17.131 5.701 1.00 . A A . 325 GLY HA3 1 1
5 7711 1 1 83 GLY N N -1.565 -18.756 4.478 1.00 . A A . 325 GLY N 1 1
5 7712 1 1 83 GLY O O 1.540 -17.013 5.250 1.00 . A A . 325 GLY O 1 1
5 7713 1 1 84 ARG C C 3.162 -18.439 2.959 1.00 . A A . 326 ARG C 1 1
5 7714 1 1 84 ARG CA C 2.654 -19.294 4.119 1.00 . A A . 326 ARG CA 1 1
5 7715 1 1 84 ARG CB C 2.879 -20.786 3.852 1.00 . A A . 326 ARG CB 1 1
5 7716 1 1 84 ARG CD C 2.264 -21.315 6.266 1.00 . A A . 326 ARG CD 1 1
5 7717 1 1 84 ARG CG C 3.263 -21.538 5.130 1.00 . A A . 326 ARG CG 1 1
5 7718 1 1 84 ARG CZ C 2.296 -23.309 7.742 1.00 . A A . 326 ARG CZ 1 1
5 7719 1 1 84 ARG H H 0.574 -19.756 4.067 1.00 . A A . 326 ARG H 1 1
5 7720 1 1 84 ARG HA H 3.209 -19.003 5.013 1.00 . A A . 326 ARG HA 1 1
5 7721 1 1 84 ARG HB2 H 1.974 -21.221 3.426 1.00 . A A . 326 ARG HB2 1 1
5 7722 1 1 84 ARG HB3 H 3.690 -20.908 3.133 1.00 . A A . 326 ARG HB3 1 1
5 7723 1 1 84 ARG HD2 H 2.223 -20.252 6.506 1.00 . A A . 326 ARG HD2 1 1
5 7724 1 1 84 ARG HD3 H 1.274 -21.637 5.947 1.00 . A A . 326 ARG HD3 1 1
5 7725 1 1 84 ARG HE H 3.262 -21.574 8.126 1.00 . A A . 326 ARG HE 1 1
5 7726 1 1 84 ARG HG2 H 3.319 -22.604 4.908 1.00 . A A . 326 ARG HG2 1 1
5 7727 1 1 84 ARG HG3 H 4.247 -21.200 5.456 1.00 . A A . 326 ARG HG3 1 1
5 7728 1 1 84 ARG HH11 H 1.177 -23.566 6.058 1.00 . A A . 326 ARG HH11 1 1
5 7729 1 1 84 ARG HH12 H 1.247 -24.941 7.133 1.00 . A A . 326 ARG HH12 1 1
5 7730 1 1 84 ARG HH21 H 3.312 -23.387 9.502 1.00 . A A . 326 ARG HH21 1 1
5 7731 1 1 84 ARG HH22 H 2.441 -24.840 9.072 1.00 . A A . 326 ARG HH22 1 1
5 7732 1 1 84 ARG N N 1.233 -19.034 4.316 1.00 . A A . 326 ARG N 1 1
5 7733 1 1 84 ARG NE N 2.665 -22.054 7.467 1.00 . A A . 326 ARG NE 1 1
5 7734 1 1 84 ARG NH1 N 1.512 -23.994 6.913 1.00 . A A . 326 ARG NH1 1 1
5 7735 1 1 84 ARG NH2 N 2.717 -23.892 8.861 1.00 . A A . 326 ARG NH2 1 1
5 7736 1 1 84 ARG O O 2.378 -17.766 2.292 1.00 . A A . 326 ARG O 1 1
5 7737 1 1 85 VAL C C 4.563 -18.127 0.287 1.00 . A A . 327 VAL C 1 1
5 7738 1 1 85 VAL CA C 5.095 -17.687 1.649 1.00 . A A . 327 VAL CA 1 1
5 7739 1 1 85 VAL CB C 6.621 -17.819 1.724 1.00 . A A . 327 VAL CB 1 1
5 7740 1 1 85 VAL CG1 C 7.281 -16.963 0.643 1.00 . A A . 327 VAL CG1 1 1
5 7741 1 1 85 VAL CG2 C 7.110 -17.330 3.087 1.00 . A A . 327 VAL CG2 1 1
5 7742 1 1 85 VAL H H 5.073 -19.040 3.288 1.00 . A A . 327 VAL H 1 1
5 7743 1 1 85 VAL HA H 4.838 -16.638 1.793 1.00 . A A . 327 VAL HA 1 1
5 7744 1 1 85 VAL HB H 6.911 -18.862 1.591 1.00 . A A . 327 VAL HB 1 1
5 7745 1 1 85 VAL HG11 H 6.981 -17.314 -0.345 1.00 . A A . 327 VAL HG11 1 1
5 7746 1 1 85 VAL HG12 H 6.982 -15.922 0.765 1.00 . A A . 327 VAL HG12 1 1
5 7747 1 1 85 VAL HG13 H 8.365 -17.039 0.732 1.00 . A A . 327 VAL HG13 1 1
5 7748 1 1 85 VAL HG21 H 6.784 -16.302 3.241 1.00 . A A . 327 VAL HG21 1 1
5 7749 1 1 85 VAL HG22 H 6.701 -17.956 3.879 1.00 . A A . 327 VAL HG22 1 1
5 7750 1 1 85 VAL HG23 H 8.198 -17.375 3.124 1.00 . A A . 327 VAL HG23 1 1
5 7751 1 1 85 VAL N N 4.475 -18.463 2.715 1.00 . A A . 327 VAL N 1 1
5 7752 1 1 85 VAL O O 5.025 -19.117 -0.278 1.00 . A A . 327 VAL O 1 1
5 7753 1 1 86 THR C C 2.403 -16.387 -2.161 1.00 . A A . 328 THR C 1 1
5 7754 1 1 86 THR CA C 2.989 -17.658 -1.543 1.00 . A A . 328 THR CA 1 1
5 7755 1 1 86 THR CB C 1.898 -18.725 -1.384 1.00 . A A . 328 THR CB 1 1
5 7756 1 1 86 THR CG2 C 0.662 -18.176 -0.667 1.00 . A A . 328 THR CG2 1 1
5 7757 1 1 86 THR H H 3.236 -16.593 0.282 1.00 . A A . 328 THR H 1 1
5 7758 1 1 86 THR HA H 3.765 -18.041 -2.205 1.00 . A A . 328 THR HA 1 1
5 7759 1 1 86 THR HB H 2.302 -19.556 -0.805 1.00 . A A . 328 THR HB 1 1
5 7760 1 1 86 THR HG1 H 1.189 -18.467 -3.172 1.00 . A A . 328 THR HG1 1 1
5 7761 1 1 86 THR HG21 H -0.054 -18.983 -0.508 1.00 . A A . 328 THR HG21 1 1
5 7762 1 1 86 THR HG22 H 0.949 -17.758 0.296 1.00 . A A . 328 THR HG22 1 1
5 7763 1 1 86 THR HG23 H 0.194 -17.395 -1.268 1.00 . A A . 328 THR HG23 1 1
5 7764 1 1 86 THR N N 3.586 -17.384 -0.240 1.00 . A A . 328 THR N 1 1
5 7765 1 1 86 THR O O 1.768 -16.446 -3.213 1.00 . A A . 328 THR O 1 1
5 7766 1 1 86 THR OG1 O 1.509 -19.211 -2.651 1.00 . A A . 328 THR OG1 1 1
5 7767 1 1 87 GLY C C 2.512 -12.805 -1.124 1.00 . A A . 329 GLY C 1 1
5 7768 1 1 87 GLY CA C 2.017 -13.982 -1.957 1.00 . A A . 329 GLY CA 1 1
5 7769 1 1 87 GLY H H 3.193 -15.214 -0.694 1.00 . A A . 329 GLY H 1 1
5 7770 1 1 87 GLY HA2 H 2.267 -13.805 -3.004 1.00 . A A . 329 GLY HA2 1 1
5 7771 1 1 87 GLY HA3 H 0.933 -14.050 -1.868 1.00 . A A . 329 GLY HA3 1 1
5 7772 1 1 87 GLY N N 2.610 -15.234 -1.518 1.00 . A A . 329 GLY N 1 1
5 7773 1 1 87 GLY O O 3.525 -12.903 -0.433 1.00 . A A . 329 GLY O 1 1
5 7774 1 1 88 GLU C C 0.889 -9.623 -0.229 1.00 . A A . 330 GLU C 1 1
5 7775 1 1 88 GLU CA C 2.143 -10.447 -0.524 1.00 . A A . 330 GLU CA 1 1
5 7776 1 1 88 GLU CB C 3.123 -9.664 -1.406 1.00 . A A . 330 GLU CB 1 1
5 7777 1 1 88 GLU CD C 3.526 -8.562 -3.631 1.00 . A A . 330 GLU CD 1 1
5 7778 1 1 88 GLU CG C 2.513 -9.306 -2.763 1.00 . A A . 330 GLU CG 1 1
5 7779 1 1 88 GLU H H 0.934 -11.691 -1.743 1.00 . A A . 330 GLU H 1 1
5 7780 1 1 88 GLU HA H 2.635 -10.675 0.421 1.00 . A A . 330 GLU HA 1 1
5 7781 1 1 88 GLU HB2 H 3.412 -8.747 -0.894 1.00 . A A . 330 GLU HB2 1 1
5 7782 1 1 88 GLU HB3 H 4.017 -10.268 -1.567 1.00 . A A . 330 GLU HB3 1 1
5 7783 1 1 88 GLU HG2 H 2.203 -10.218 -3.274 1.00 . A A . 330 GLU HG2 1 1
5 7784 1 1 88 GLU HG3 H 1.635 -8.676 -2.611 1.00 . A A . 330 GLU HG3 1 1
5 7785 1 1 88 GLU N N 1.784 -11.689 -1.196 1.00 . A A . 330 GLU N 1 1
5 7786 1 1 88 GLU O O -0.230 -10.114 -0.366 1.00 . A A . 330 GLU O 1 1
5 7787 1 1 88 GLU OE1 O 3.567 -7.315 -3.535 1.00 . A A . 330 GLU OE1 1 1
5 7788 1 1 88 GLU OE2 O 4.252 -9.246 -4.386 1.00 . A A . 330 GLU OE2 1 1
5 7789 1 1 89 ALA C C 0.229 -6.123 -0.241 1.00 . A A . 331 ALA C 1 1
5 7790 1 1 89 ALA CA C -0.032 -7.458 0.445 1.00 . A A . 331 ALA CA 1 1
5 7791 1 1 89 ALA CB C -0.189 -7.289 1.956 1.00 . A A . 331 ALA CB 1 1
5 7792 1 1 89 ALA H H 2.005 -8.006 0.309 1.00 . A A . 331 ALA H 1 1
5 7793 1 1 89 ALA HA H -0.960 -7.868 0.047 1.00 . A A . 331 ALA HA 1 1
5 7794 1 1 89 ALA HB1 H -1.019 -6.611 2.162 1.00 . A A . 331 ALA HB1 1 1
5 7795 1 1 89 ALA HB2 H -0.394 -8.257 2.412 1.00 . A A . 331 ALA HB2 1 1
5 7796 1 1 89 ALA HB3 H 0.728 -6.878 2.377 1.00 . A A . 331 ALA HB3 1 1
5 7797 1 1 89 ALA N N 1.070 -8.364 0.177 1.00 . A A . 331 ALA N 1 1
5 7798 1 1 89 ALA O O 1.350 -5.826 -0.649 1.00 . A A . 331 ALA O 1 1
5 7799 1 1 90 ASP C C -1.764 -3.059 -0.443 1.00 . A A . 332 ASP C 1 1
5 7800 1 1 90 ASP CA C -0.700 -4.004 -0.991 1.00 . A A . 332 ASP CA 1 1
5 7801 1 1 90 ASP CB C -0.818 -4.155 -2.509 1.00 . A A . 332 ASP CB 1 1
5 7802 1 1 90 ASP CG C -2.167 -4.730 -2.931 1.00 . A A . 332 ASP CG 1 1
5 7803 1 1 90 ASP H H -1.724 -5.600 -0.027 1.00 . A A . 332 ASP H 1 1
5 7804 1 1 90 ASP HA H 0.279 -3.584 -0.759 1.00 . A A . 332 ASP HA 1 1
5 7805 1 1 90 ASP HB2 H -0.687 -3.178 -2.968 1.00 . A A . 332 ASP HB2 1 1
5 7806 1 1 90 ASP HB3 H -0.021 -4.809 -2.866 1.00 . A A . 332 ASP HB3 1 1
5 7807 1 1 90 ASP N N -0.817 -5.310 -0.369 1.00 . A A . 332 ASP N 1 1
5 7808 1 1 90 ASP O O -2.675 -3.481 0.267 1.00 . A A . 332 ASP O 1 1
5 7809 1 1 90 ASP OD1 O -2.264 -5.975 -3.009 1.00 . A A . 332 ASP OD1 1 1
5 7810 1 1 90 ASP OD2 O -3.090 -3.921 -3.172 1.00 . A A . 332 ASP OD2 1 1
5 7811 1 1 91 VAL C C -2.909 0.259 -1.349 1.00 . A A . 333 VAL C 1 1
5 7812 1 1 91 VAL CA C -2.562 -0.763 -0.268 1.00 . A A . 333 VAL CA 1 1
5 7813 1 1 91 VAL CB C -1.942 -0.083 0.957 1.00 . A A . 333 VAL CB 1 1
5 7814 1 1 91 VAL CG1 C -1.577 -1.107 2.035 1.00 . A A . 333 VAL CG1 1 1
5 7815 1 1 91 VAL CG2 C -0.683 0.694 0.587 1.00 . A A . 333 VAL CG2 1 1
5 7816 1 1 91 VAL H H -0.905 -1.474 -1.392 1.00 . A A . 333 VAL H 1 1
5 7817 1 1 91 VAL HA H -3.488 -1.247 0.046 1.00 . A A . 333 VAL HA 1 1
5 7818 1 1 91 VAL HB H -2.673 0.610 1.364 1.00 . A A . 333 VAL HB 1 1
5 7819 1 1 91 VAL HG11 H -1.275 -0.583 2.941 1.00 . A A . 333 VAL HG11 1 1
5 7820 1 1 91 VAL HG12 H -2.442 -1.731 2.257 1.00 . A A . 333 VAL HG12 1 1
5 7821 1 1 91 VAL HG13 H -0.753 -1.733 1.694 1.00 . A A . 333 VAL HG13 1 1
5 7822 1 1 91 VAL HG21 H -0.309 1.217 1.466 1.00 . A A . 333 VAL HG21 1 1
5 7823 1 1 91 VAL HG22 H 0.083 0.009 0.225 1.00 . A A . 333 VAL HG22 1 1
5 7824 1 1 91 VAL HG23 H -0.916 1.422 -0.189 1.00 . A A . 333 VAL HG23 1 1
5 7825 1 1 91 VAL N N -1.650 -1.773 -0.775 1.00 . A A . 333 VAL N 1 1
5 7826 1 1 91 VAL O O -2.406 0.191 -2.469 1.00 . A A . 333 VAL O 1 1
5 7827 1 1 92 GLU C C -4.340 3.566 -1.213 1.00 . A A . 334 GLU C 1 1
5 7828 1 1 92 GLU CA C -4.296 2.212 -1.920 1.00 . A A . 334 GLU CA 1 1
5 7829 1 1 92 GLU CB C -5.688 1.761 -2.375 1.00 . A A . 334 GLU CB 1 1
5 7830 1 1 92 GLU CD C -7.644 2.138 -3.904 1.00 . A A . 334 GLU CD 1 1
5 7831 1 1 92 GLU CG C -6.298 2.683 -3.431 1.00 . A A . 334 GLU CG 1 1
5 7832 1 1 92 GLU H H -4.106 1.253 -0.046 1.00 . A A . 334 GLU H 1 1
5 7833 1 1 92 GLU HA H -3.645 2.283 -2.789 1.00 . A A . 334 GLU HA 1 1
5 7834 1 1 92 GLU HB2 H -5.609 0.758 -2.798 1.00 . A A . 334 GLU HB2 1 1
5 7835 1 1 92 GLU HB3 H -6.350 1.720 -1.510 1.00 . A A . 334 GLU HB3 1 1
5 7836 1 1 92 GLU HG2 H -6.443 3.677 -3.009 1.00 . A A . 334 GLU HG2 1 1
5 7837 1 1 92 GLU HG3 H -5.619 2.754 -4.280 1.00 . A A . 334 GLU HG3 1 1
5 7838 1 1 92 GLU N N -3.777 1.212 -1.000 1.00 . A A . 334 GLU N 1 1
5 7839 1 1 92 GLU O O -4.374 3.621 0.014 1.00 . A A . 334 GLU O 1 1
5 7840 1 1 92 GLU OE1 O -8.658 2.442 -3.238 1.00 . A A . 334 GLU OE1 1 1
5 7841 1 1 92 GLU OE2 O -7.652 1.419 -4.929 1.00 . A A . 334 GLU OE2 1 1
5 7842 1 1 93 PHE C C -5.079 6.991 -2.307 1.00 . A A . 335 PHE C 1 1
5 7843 1 1 93 PHE CA C -4.330 6.003 -1.420 1.00 . A A . 335 PHE CA 1 1
5 7844 1 1 93 PHE CB C -2.883 6.478 -1.269 1.00 . A A . 335 PHE CB 1 1
5 7845 1 1 93 PHE CD1 C -2.280 6.205 1.164 1.00 . A A . 335 PHE CD1 1 1
5 7846 1 1 93 PHE CD2 C -1.229 4.746 -0.462 1.00 . A A . 335 PHE CD2 1 1
5 7847 1 1 93 PHE CE1 C -1.554 5.589 2.190 1.00 . A A . 335 PHE CE1 1 1
5 7848 1 1 93 PHE CE2 C -0.504 4.127 0.566 1.00 . A A . 335 PHE CE2 1 1
5 7849 1 1 93 PHE CG C -2.112 5.791 -0.165 1.00 . A A . 335 PHE CG 1 1
5 7850 1 1 93 PHE CZ C -0.667 4.547 1.893 1.00 . A A . 335 PHE CZ 1 1
5 7851 1 1 93 PHE H H -4.345 4.567 -2.986 1.00 . A A . 335 PHE H 1 1
5 7852 1 1 93 PHE HA H -4.801 5.996 -0.438 1.00 . A A . 335 PHE HA 1 1
5 7853 1 1 93 PHE HB2 H -2.362 6.331 -2.216 1.00 . A A . 335 PHE HB2 1 1
5 7854 1 1 93 PHE HB3 H -2.892 7.548 -1.056 1.00 . A A . 335 PHE HB3 1 1
5 7855 1 1 93 PHE HD1 H -2.970 7.002 1.396 1.00 . A A . 335 PHE HD1 1 1
5 7856 1 1 93 PHE HD2 H -1.108 4.418 -1.483 1.00 . A A . 335 PHE HD2 1 1
5 7857 1 1 93 PHE HE1 H -1.677 5.918 3.212 1.00 . A A . 335 PHE HE1 1 1
5 7858 1 1 93 PHE HE2 H 0.181 3.326 0.338 1.00 . A A . 335 PHE HE2 1 1
5 7859 1 1 93 PHE HZ H -0.109 4.067 2.683 1.00 . A A . 335 PHE HZ 1 1
5 7860 1 1 93 PHE N N -4.341 4.661 -1.979 1.00 . A A . 335 PHE N 1 1
5 7861 1 1 93 PHE O O -5.270 6.769 -3.505 1.00 . A A . 335 PHE O 1 1
5 7862 1 1 94 ALA C C -5.094 10.186 -2.827 1.00 . A A . 336 ALA C 1 1
5 7863 1 1 94 ALA CA C -6.156 9.207 -2.325 1.00 . A A . 336 ALA CA 1 1
5 7864 1 1 94 ALA CB C -7.106 9.867 -1.324 1.00 . A A . 336 ALA CB 1 1
5 7865 1 1 94 ALA H H -5.341 8.171 -0.680 1.00 . A A . 336 ALA H 1 1
5 7866 1 1 94 ALA HA H -6.734 8.841 -3.172 1.00 . A A . 336 ALA HA 1 1
5 7867 1 1 94 ALA HB1 H -7.644 10.680 -1.812 1.00 . A A . 336 ALA HB1 1 1
5 7868 1 1 94 ALA HB2 H -7.821 9.130 -0.951 1.00 . A A . 336 ALA HB2 1 1
5 7869 1 1 94 ALA HB3 H -6.536 10.263 -0.484 1.00 . A A . 336 ALA HB3 1 1
5 7870 1 1 94 ALA N N -5.495 8.093 -1.677 1.00 . A A . 336 ALA N 1 1
5 7871 1 1 94 ALA O O -4.501 10.927 -2.043 1.00 . A A . 336 ALA O 1 1
5 7872 1 1 95 THR C C -2.451 10.671 -4.393 1.00 . A A . 337 THR C 1 1
5 7873 1 1 95 THR CA C -3.873 10.993 -4.840 1.00 . A A . 337 THR CA 1 1
5 7874 1 1 95 THR CB C -4.157 12.496 -4.725 1.00 . A A . 337 THR CB 1 1
5 7875 1 1 95 THR CG2 C -5.609 12.825 -5.069 1.00 . A A . 337 THR CG2 1 1
5 7876 1 1 95 THR H H -5.413 9.551 -4.717 1.00 . A A . 337 THR H 1 1
5 7877 1 1 95 THR HA H -3.939 10.749 -5.898 1.00 . A A . 337 THR HA 1 1
5 7878 1 1 95 THR HB H -3.505 13.011 -5.430 1.00 . A A . 337 THR HB 1 1
5 7879 1 1 95 THR HG1 H -4.266 12.387 -2.795 1.00 . A A . 337 THR HG1 1 1
5 7880 1 1 95 THR HG21 H -5.834 12.464 -6.072 1.00 . A A . 337 THR HG21 1 1
5 7881 1 1 95 THR HG22 H -6.281 12.348 -4.354 1.00 . A A . 337 THR HG22 1 1
5 7882 1 1 95 THR HG23 H -5.753 13.905 -5.036 1.00 . A A . 337 THR HG23 1 1
5 7883 1 1 95 THR N N -4.865 10.176 -4.144 1.00 . A A . 337 THR N 1 1
5 7884 1 1 95 THR O O -2.230 9.959 -3.414 1.00 . A A . 337 THR O 1 1
5 7885 1 1 95 THR OG1 O -3.857 12.979 -3.437 1.00 . A A . 337 THR OG1 1 1
5 7886 1 1 96 HIS C C 0.289 11.730 -3.499 1.00 . A A . 338 HIS C 1 1
5 7887 1 1 96 HIS CA C -0.075 11.002 -4.793 1.00 . A A . 338 HIS CA 1 1
5 7888 1 1 96 HIS CB C 0.782 11.515 -5.948 1.00 . A A . 338 HIS CB 1 1
5 7889 1 1 96 HIS CD2 C 3.280 12.029 -5.713 1.00 . A A . 338 HIS CD2 1 1
5 7890 1 1 96 HIS CE1 C 4.094 9.998 -5.619 1.00 . A A . 338 HIS CE1 1 1
5 7891 1 1 96 HIS CG C 2.234 11.152 -5.805 1.00 . A A . 338 HIS CG 1 1
5 7892 1 1 96 HIS H H -1.696 11.773 -5.931 1.00 . A A . 338 HIS H 1 1
5 7893 1 1 96 HIS HA H 0.104 9.935 -4.668 1.00 . A A . 338 HIS HA 1 1
5 7894 1 1 96 HIS HB2 H 0.406 11.094 -6.879 1.00 . A A . 338 HIS HB2 1 1
5 7895 1 1 96 HIS HB3 H 0.691 12.600 -6.005 1.00 . A A . 338 HIS HB3 1 1
5 7896 1 1 96 HIS HD1 H 2.240 9.015 -5.790 1.00 . A A . 338 HIS HD1 1 1
5 7897 1 1 96 HIS HD2 H 3.197 13.106 -5.728 1.00 . A A . 338 HIS HD2 1 1
5 7898 1 1 96 HIS HE1 H 4.778 9.162 -5.543 1.00 . A A . 338 HIS HE1 1 1
5 7899 1 1 96 HIS N N -1.472 11.207 -5.124 1.00 . A A . 338 HIS N 1 1
5 7900 1 1 96 HIS ND1 N 2.761 9.881 -5.745 1.00 . A A . 338 HIS ND1 1 1
5 7901 1 1 96 HIS NE2 N 4.464 11.291 -5.600 1.00 . A A . 338 HIS NE2 1 1
5 7902 1 1 96 HIS O O 1.274 11.386 -2.853 1.00 . A A . 338 HIS O 1 1
5 7903 1 1 97 GLU C C -0.425 12.759 -0.654 1.00 . A A . 339 GLU C 1 1
5 7904 1 1 97 GLU CA C -0.223 13.548 -1.942 1.00 . A A . 339 GLU CA 1 1
5 7905 1 1 97 GLU CB C -1.141 14.767 -1.961 1.00 . A A . 339 GLU CB 1 1
5 7906 1 1 97 GLU CD C -1.614 16.910 -3.201 1.00 . A A . 339 GLU CD 1 1
5 7907 1 1 97 GLU CG C -0.733 15.663 -3.128 1.00 . A A . 339 GLU CG 1 1
5 7908 1 1 97 GLU H H -1.328 12.953 -3.656 1.00 . A A . 339 GLU H 1 1
5 7909 1 1 97 GLU HA H 0.812 13.888 -1.980 1.00 . A A . 339 GLU HA 1 1
5 7910 1 1 97 GLU HB2 H -2.177 14.452 -2.074 1.00 . A A . 339 GLU HB2 1 1
5 7911 1 1 97 GLU HB3 H -1.029 15.314 -1.025 1.00 . A A . 339 GLU HB3 1 1
5 7912 1 1 97 GLU HG2 H 0.305 15.956 -2.981 1.00 . A A . 339 GLU HG2 1 1
5 7913 1 1 97 GLU HG3 H -0.802 15.106 -4.064 1.00 . A A . 339 GLU HG3 1 1
5 7914 1 1 97 GLU N N -0.502 12.736 -3.116 1.00 . A A . 339 GLU N 1 1
5 7915 1 1 97 GLU O O 0.356 12.900 0.285 1.00 . A A . 339 GLU O 1 1
5 7916 1 1 97 GLU OE1 O -1.404 17.816 -2.364 1.00 . A A . 339 GLU OE1 1 1
5 7917 1 1 97 GLU OE2 O -2.491 16.949 -4.094 1.00 . A A . 339 GLU OE2 1 1
5 7918 1 1 98 GLU C C -0.649 9.894 0.468 1.00 . A A . 340 GLU C 1 1
5 7919 1 1 98 GLU CA C -1.651 11.048 0.549 1.00 . A A . 340 GLU CA 1 1
5 7920 1 1 98 GLU CB C -3.086 10.526 0.544 1.00 . A A . 340 GLU CB 1 1
5 7921 1 1 98 GLU CD C -4.866 9.353 1.871 1.00 . A A . 340 GLU CD 1 1
5 7922 1 1 98 GLU CG C -3.425 9.857 1.872 1.00 . A A . 340 GLU CG 1 1
5 7923 1 1 98 GLU H H -2.133 11.902 -1.356 1.00 . A A . 340 GLU H 1 1
5 7924 1 1 98 GLU HA H -1.485 11.604 1.477 1.00 . A A . 340 GLU HA 1 1
5 7925 1 1 98 GLU HB2 H -3.770 11.362 0.393 1.00 . A A . 340 GLU HB2 1 1
5 7926 1 1 98 GLU HB3 H -3.209 9.808 -0.267 1.00 . A A . 340 GLU HB3 1 1
5 7927 1 1 98 GLU HG2 H -2.749 9.018 2.031 1.00 . A A . 340 GLU HG2 1 1
5 7928 1 1 98 GLU HG3 H -3.292 10.579 2.679 1.00 . A A . 340 GLU HG3 1 1
5 7929 1 1 98 GLU N N -1.465 11.926 -0.596 1.00 . A A . 340 GLU N 1 1
5 7930 1 1 98 GLU O O -0.211 9.371 1.494 1.00 . A A . 340 GLU O 1 1
5 7931 1 1 98 GLU OE1 O -5.135 8.395 1.113 1.00 . A A . 340 GLU OE1 1 1
5 7932 1 1 98 GLU OE2 O -5.681 9.927 2.626 1.00 . A A . 340 GLU OE2 1 1
5 7933 1 1 99 ALA C C 2.051 8.779 -0.393 1.00 . A A . 341 ALA C 1 1
5 7934 1 1 99 ALA CA C 0.669 8.400 -0.929 1.00 . A A . 341 ALA CA 1 1
5 7935 1 1 99 ALA CB C 0.742 8.026 -2.409 1.00 . A A . 341 ALA CB 1 1
5 7936 1 1 99 ALA H H -0.657 9.944 -1.573 1.00 . A A . 341 ALA H 1 1
5 7937 1 1 99 ALA HA H 0.307 7.534 -0.373 1.00 . A A . 341 ALA HA 1 1
5 7938 1 1 99 ALA HB1 H 1.146 8.859 -2.983 1.00 . A A . 341 ALA HB1 1 1
5 7939 1 1 99 ALA HB2 H 1.389 7.158 -2.531 1.00 . A A . 341 ALA HB2 1 1
5 7940 1 1 99 ALA HB3 H -0.257 7.784 -2.775 1.00 . A A . 341 ALA HB3 1 1
5 7941 1 1 99 ALA N N -0.276 9.489 -0.752 1.00 . A A . 341 ALA N 1 1
5 7942 1 1 99 ALA O O 2.711 7.953 0.237 1.00 . A A . 341 ALA O 1 1
5 7943 1 1 100 VAL C C 3.661 10.766 1.400 1.00 . A A . 342 VAL C 1 1
5 7944 1 1 100 VAL CA C 3.790 10.450 -0.086 1.00 . A A . 342 VAL CA 1 1
5 7945 1 1 100 VAL CB C 4.351 11.665 -0.832 1.00 . A A . 342 VAL CB 1 1
5 7946 1 1 100 VAL CG1 C 4.583 11.320 -2.300 1.00 . A A . 342 VAL CG1 1 1
5 7947 1 1 100 VAL CG2 C 3.430 12.880 -0.724 1.00 . A A . 342 VAL CG2 1 1
5 7948 1 1 100 VAL H H 1.965 10.664 -1.186 1.00 . A A . 342 VAL H 1 1
5 7949 1 1 100 VAL HA H 4.499 9.630 -0.204 1.00 . A A . 342 VAL HA 1 1
5 7950 1 1 100 VAL HB H 5.312 11.925 -0.388 1.00 . A A . 342 VAL HB 1 1
5 7951 1 1 100 VAL HG11 H 5.266 10.473 -2.370 1.00 . A A . 342 VAL HG11 1 1
5 7952 1 1 100 VAL HG12 H 3.638 11.062 -2.775 1.00 . A A . 342 VAL HG12 1 1
5 7953 1 1 100 VAL HG13 H 5.019 12.180 -2.810 1.00 . A A . 342 VAL HG13 1 1
5 7954 1 1 100 VAL HG21 H 3.308 13.159 0.322 1.00 . A A . 342 VAL HG21 1 1
5 7955 1 1 100 VAL HG22 H 3.868 13.718 -1.268 1.00 . A A . 342 VAL HG22 1 1
5 7956 1 1 100 VAL HG23 H 2.459 12.644 -1.152 1.00 . A A . 342 VAL HG23 1 1
5 7957 1 1 100 VAL N N 2.507 10.016 -0.629 1.00 . A A . 342 VAL N 1 1
5 7958 1 1 100 VAL O O 4.659 10.762 2.116 1.00 . A A . 342 VAL O 1 1
5 7959 1 1 101 ALA C C 2.262 9.899 4.028 1.00 . A A . 343 ALA C 1 1
5 7960 1 1 101 ALA CA C 2.188 11.237 3.291 1.00 . A A . 343 ALA CA 1 1
5 7961 1 1 101 ALA CB C 0.824 11.895 3.490 1.00 . A A . 343 ALA CB 1 1
5 7962 1 1 101 ALA H H 1.656 11.109 1.236 1.00 . A A . 343 ALA H 1 1
5 7963 1 1 101 ALA HA H 2.961 11.896 3.690 1.00 . A A . 343 ALA HA 1 1
5 7964 1 1 101 ALA HB1 H 0.660 12.077 4.552 1.00 . A A . 343 ALA HB1 1 1
5 7965 1 1 101 ALA HB2 H 0.794 12.843 2.953 1.00 . A A . 343 ALA HB2 1 1
5 7966 1 1 101 ALA HB3 H 0.040 11.239 3.116 1.00 . A A . 343 ALA HB3 1 1
5 7967 1 1 101 ALA N N 2.439 11.040 1.872 1.00 . A A . 343 ALA N 1 1
5 7968 1 1 101 ALA O O 2.218 9.864 5.256 1.00 . A A . 343 ALA O 1 1
5 7969 1 1 102 ALA C C 3.968 6.924 3.440 1.00 . A A . 344 ALA C 1 1
5 7970 1 1 102 ALA CA C 2.588 7.471 3.824 1.00 . A A . 344 ALA CA 1 1
5 7971 1 1 102 ALA CB C 1.464 6.559 3.335 1.00 . A A . 344 ALA CB 1 1
5 7972 1 1 102 ALA H H 2.307 8.887 2.269 1.00 . A A . 344 ALA H 1 1
5 7973 1 1 102 ALA HA H 2.540 7.525 4.911 1.00 . A A . 344 ALA HA 1 1
5 7974 1 1 102 ALA HB1 H 1.496 6.492 2.247 1.00 . A A . 344 ALA HB1 1 1
5 7975 1 1 102 ALA HB2 H 1.586 5.567 3.763 1.00 . A A . 344 ALA HB2 1 1
5 7976 1 1 102 ALA HB3 H 0.504 6.970 3.644 1.00 . A A . 344 ALA HB3 1 1
5 7977 1 1 102 ALA N N 2.375 8.800 3.274 1.00 . A A . 344 ALA N 1 1
5 7978 1 1 102 ALA O O 4.374 5.873 3.933 1.00 . A A . 344 ALA O 1 1
5 7979 1 1 103 MET C C 7.011 7.770 3.316 1.00 . A A . 345 MET C 1 1
5 7980 1 1 103 MET CA C 6.065 7.304 2.204 1.00 . A A . 345 MET CA 1 1
5 7981 1 1 103 MET CB C 6.411 7.949 0.858 1.00 . A A . 345 MET CB 1 1
5 7982 1 1 103 MET CE C 7.243 4.784 0.355 1.00 . A A . 345 MET CE 1 1
5 7983 1 1 103 MET CG C 7.794 7.537 0.340 1.00 . A A . 345 MET CG 1 1
5 7984 1 1 103 MET H H 4.275 8.439 2.125 1.00 . A A . 345 MET H 1 1
5 7985 1 1 103 MET HA H 6.146 6.222 2.117 1.00 . A A . 345 MET HA 1 1
5 7986 1 1 103 MET HB2 H 5.658 7.677 0.118 1.00 . A A . 345 MET HB2 1 1
5 7987 1 1 103 MET HB3 H 6.396 9.032 0.983 1.00 . A A . 345 MET HB3 1 1
5 7988 1 1 103 MET HE1 H 7.348 3.817 -0.139 1.00 . A A . 345 MET HE1 1 1
5 7989 1 1 103 MET HE2 H 7.820 4.781 1.280 1.00 . A A . 345 MET HE2 1 1
5 7990 1 1 103 MET HE3 H 6.189 4.954 0.576 1.00 . A A . 345 MET HE3 1 1
5 7991 1 1 103 MET HG2 H 8.192 8.377 -0.230 1.00 . A A . 345 MET HG2 1 1
5 7992 1 1 103 MET HG3 H 8.462 7.369 1.184 1.00 . A A . 345 MET HG3 1 1
5 7993 1 1 103 MET N N 4.691 7.630 2.564 1.00 . A A . 345 MET N 1 1
5 7994 1 1 103 MET O O 7.868 8.625 3.097 1.00 . A A . 345 MET O 1 1
5 7995 1 1 103 MET SD S 7.856 6.083 -0.746 1.00 . A A . 345 MET SD 1 1
5 7996 1 1 104 SER C C 8.056 6.367 6.508 1.00 . A A . 346 SER C 1 1
5 7997 1 1 104 SER CA C 7.655 7.585 5.677 1.00 . A A . 346 SER CA 1 1
5 7998 1 1 104 SER CB C 6.866 8.583 6.523 1.00 . A A . 346 SER CB 1 1
5 7999 1 1 104 SER H H 6.152 6.490 4.639 1.00 . A A . 346 SER H 1 1
5 8000 1 1 104 SER HA H 8.568 8.068 5.329 1.00 . A A . 346 SER HA 1 1
5 8001 1 1 104 SER HB2 H 7.479 8.913 7.361 1.00 . A A . 346 SER HB2 1 1
5 8002 1 1 104 SER HB3 H 6.603 9.447 5.911 1.00 . A A . 346 SER HB3 1 1
5 8003 1 1 104 SER HG H 5.169 8.643 7.476 1.00 . A A . 346 SER HG 1 1
5 8004 1 1 104 SER N N 6.855 7.207 4.517 1.00 . A A . 346 SER N 1 1
5 8005 1 1 104 SER O O 8.471 6.513 7.657 1.00 . A A . 346 SER O 1 1
5 8006 1 1 104 SER OG O 5.687 7.976 7.010 1.00 . A A . 346 SER OG 1 1
5 8007 1 1 105 LYS C C 8.975 2.954 5.674 1.00 . A A . 347 LYS C 1 1
5 8008 1 1 105 LYS CA C 8.219 3.904 6.604 1.00 . A A . 347 LYS CA 1 1
5 8009 1 1 105 LYS CB C 6.906 3.251 7.064 1.00 . A A . 347 LYS CB 1 1
5 8010 1 1 105 LYS CD C 6.902 4.244 9.391 1.00 . A A . 347 LYS CD 1 1
5 8011 1 1 105 LYS CE C 6.055 4.996 10.416 1.00 . A A . 347 LYS CE 1 1
5 8012 1 1 105 LYS CG C 6.127 4.087 8.081 1.00 . A A . 347 LYS CG 1 1
5 8013 1 1 105 LYS H H 7.615 5.121 4.971 1.00 . A A . 347 LYS H 1 1
5 8014 1 1 105 LYS HA H 8.851 4.099 7.470 1.00 . A A . 347 LYS HA 1 1
5 8015 1 1 105 LYS HB2 H 6.269 3.089 6.196 1.00 . A A . 347 LYS HB2 1 1
5 8016 1 1 105 LYS HB3 H 7.128 2.284 7.513 1.00 . A A . 347 LYS HB3 1 1
5 8017 1 1 105 LYS HD2 H 7.145 3.257 9.784 1.00 . A A . 347 LYS HD2 1 1
5 8018 1 1 105 LYS HD3 H 7.826 4.792 9.217 1.00 . A A . 347 LYS HD3 1 1
5 8019 1 1 105 LYS HE2 H 5.177 4.396 10.654 1.00 . A A . 347 LYS HE2 1 1
5 8020 1 1 105 LYS HE3 H 6.640 5.136 11.327 1.00 . A A . 347 LYS HE3 1 1
5 8021 1 1 105 LYS HG2 H 5.916 5.067 7.656 1.00 . A A . 347 LYS HG2 1 1
5 8022 1 1 105 LYS HG3 H 5.181 3.586 8.291 1.00 . A A . 347 LYS HG3 1 1
5 8023 1 1 105 LYS HZ1 H 6.432 6.866 9.655 1.00 . A A . 347 LYS HZ1 1 1
5 8024 1 1 105 LYS HZ2 H 5.044 6.190 9.084 1.00 . A A . 347 LYS HZ2 1 1
5 8025 1 1 105 LYS HZ3 H 5.093 6.799 10.611 1.00 . A A . 347 LYS HZ3 1 1
5 8026 1 1 105 LYS N N 7.931 5.166 5.930 1.00 . A A . 347 LYS N 1 1
5 8027 1 1 105 LYS NZ N 5.624 6.311 9.904 1.00 . A A . 347 LYS NZ 1 1
5 8028 1 1 105 LYS O O 8.939 1.746 5.893 1.00 . A A . 347 LYS O 1 1
5 8029 1 1 106 ASP C C 10.679 1.352 3.905 1.00 . A A . 348 ASP C 1 1
5 8030 1 1 106 ASP CA C 10.343 2.802 3.574 1.00 . A A . 348 ASP CA 1 1
5 8031 1 1 106 ASP CB C 11.612 3.577 3.217 1.00 . A A . 348 ASP CB 1 1
5 8032 1 1 106 ASP CG C 11.287 4.979 2.705 1.00 . A A . 348 ASP CG 1 1
5 8033 1 1 106 ASP H H 9.676 4.517 4.612 1.00 . A A . 348 ASP H 1 1
5 8034 1 1 106 ASP HA H 9.714 2.781 2.687 1.00 . A A . 348 ASP HA 1 1
5 8035 1 1 106 ASP HB2 H 12.249 3.655 4.099 1.00 . A A . 348 ASP HB2 1 1
5 8036 1 1 106 ASP HB3 H 12.153 3.029 2.445 1.00 . A A . 348 ASP HB3 1 1
5 8037 1 1 106 ASP N N 9.645 3.507 4.653 1.00 . A A . 348 ASP N 1 1
5 8038 1 1 106 ASP O O 10.272 0.449 3.177 1.00 . A A . 348 ASP O 1 1
5 8039 1 1 106 ASP OD1 O 10.805 5.795 3.522 1.00 . A A . 348 ASP OD1 1 1
5 8040 1 1 106 ASP OD2 O 11.523 5.223 1.501 1.00 . A A . 348 ASP OD2 1 1
5 8041 1 1 107 ARG C C 11.855 -0.267 6.971 1.00 . A A . 349 ARG C 1 1
5 8042 1 1 107 ARG CA C 11.701 -0.226 5.449 1.00 . A A . 349 ARG CA 1 1
5 8043 1 1 107 ARG CB C 12.854 -0.840 4.660 1.00 . A A . 349 ARG CB 1 1
5 8044 1 1 107 ARG CD C 14.851 -0.512 3.383 1.00 . A A . 349 ARG CD 1 1
5 8045 1 1 107 ARG CG C 14.121 0.000 4.617 1.00 . A A . 349 ARG CG 1 1
5 8046 1 1 107 ARG CZ C 16.415 1.345 2.862 1.00 . A A . 349 ARG CZ 1 1
5 8047 1 1 107 ARG H H 11.782 1.901 5.527 1.00 . A A . 349 ARG H 1 1
5 8048 1 1 107 ARG HA H 10.830 -0.814 5.185 1.00 . A A . 349 ARG HA 1 1
5 8049 1 1 107 ARG HB2 H 13.096 -1.824 5.064 1.00 . A A . 349 ARG HB2 1 1
5 8050 1 1 107 ARG HB3 H 12.507 -0.989 3.633 1.00 . A A . 349 ARG HB3 1 1
5 8051 1 1 107 ARG HD2 H 14.934 -1.599 3.457 1.00 . A A . 349 ARG HD2 1 1
5 8052 1 1 107 ARG HD3 H 14.239 -0.279 2.507 1.00 . A A . 349 ARG HD3 1 1
5 8053 1 1 107 ARG HE H 16.976 -0.499 3.471 1.00 . A A . 349 ARG HE 1 1
5 8054 1 1 107 ARG HG2 H 13.884 1.056 4.494 1.00 . A A . 349 ARG HG2 1 1
5 8055 1 1 107 ARG HG3 H 14.714 -0.161 5.518 1.00 . A A . 349 ARG HG3 1 1
5 8056 1 1 107 ARG HH11 H 14.459 1.834 2.613 1.00 . A A . 349 ARG HH11 1 1
5 8057 1 1 107 ARG HH12 H 15.602 3.110 2.265 1.00 . A A . 349 ARG HH12 1 1
5 8058 1 1 107 ARG HH21 H 18.436 1.181 3.006 1.00 . A A . 349 ARG HH21 1 1
5 8059 1 1 107 ARG HH22 H 17.845 2.741 2.485 1.00 . A A . 349 ARG HH22 1 1
5 8060 1 1 107 ARG N N 11.416 1.124 4.995 1.00 . A A . 349 ARG N 1 1
5 8061 1 1 107 ARG NE N 16.184 0.087 3.251 1.00 . A A . 349 ARG NE 1 1
5 8062 1 1 107 ARG NH1 N 15.410 2.163 2.556 1.00 . A A . 349 ARG NH1 1 1
5 8063 1 1 107 ARG NH2 N 17.666 1.792 2.778 1.00 . A A . 349 ARG NH2 1 1
5 8064 1 1 107 ARG O O 12.768 -0.897 7.504 1.00 . A A . 349 ARG O 1 1
5 8065 1 1 108 ALA C C 10.503 -0.793 9.780 1.00 . A A . 350 ALA C 1 1
5 8066 1 1 108 ALA CA C 10.840 0.545 9.102 1.00 . A A . 350 ALA CA 1 1
5 8067 1 1 108 ALA CB C 9.779 1.603 9.415 1.00 . A A . 350 ALA CB 1 1
5 8068 1 1 108 ALA H H 10.231 0.915 7.115 1.00 . A A . 350 ALA H 1 1
5 8069 1 1 108 ALA HA H 11.795 0.898 9.492 1.00 . A A . 350 ALA HA 1 1
5 8070 1 1 108 ALA HB1 H 8.804 1.261 9.069 1.00 . A A . 350 ALA HB1 1 1
5 8071 1 1 108 ALA HB2 H 9.739 1.786 10.489 1.00 . A A . 350 ALA HB2 1 1
5 8072 1 1 108 ALA HB3 H 10.032 2.535 8.907 1.00 . A A . 350 ALA HB3 1 1
5 8073 1 1 108 ALA N N 10.934 0.426 7.651 1.00 . A A . 350 ALA N 1 1
5 8074 1 1 108 ALA O O 10.723 -1.859 9.212 1.00 . A A . 350 ALA O 1 1
5 8075 1 1 109 ASN C C 8.224 -1.795 12.375 1.00 . A A . 351 ASN C 1 1
5 8076 1 1 109 ASN CA C 9.638 -1.925 11.792 1.00 . A A . 351 ASN CA 1 1
5 8077 1 1 109 ASN CB C 10.705 -2.083 12.883 1.00 . A A . 351 ASN CB 1 1
5 8078 1 1 109 ASN CG C 10.561 -3.371 13.685 1.00 . A A . 351 ASN CG 1 1
5 8079 1 1 109 ASN H H 9.772 0.160 11.417 1.00 . A A . 351 ASN H 1 1
5 8080 1 1 109 ASN HA H 9.666 -2.805 11.150 1.00 . A A . 351 ASN HA 1 1
5 8081 1 1 109 ASN HB2 H 11.693 -2.074 12.423 1.00 . A A . 351 ASN HB2 1 1
5 8082 1 1 109 ASN HB3 H 10.642 -1.235 13.565 1.00 . A A . 351 ASN HB3 1 1
5 8083 1 1 109 ASN HD21 H 11.446 -2.520 15.306 1.00 . A A . 351 ASN HD21 1 1
5 8084 1 1 109 ASN HD22 H 10.949 -4.187 15.503 1.00 . A A . 351 ASN HD22 1 1
5 8085 1 1 109 ASN N N 9.965 -0.741 11.005 1.00 . A A . 351 ASN N 1 1
5 8086 1 1 109 ASN ND2 N 11.023 -3.358 14.932 1.00 . A A . 351 ASN ND2 1 1
5 8087 1 1 109 ASN O O 7.603 -0.740 12.260 1.00 . A A . 351 ASN O 1 1
5 8088 1 1 109 ASN OD1 O 10.040 -4.369 13.195 1.00 . A A . 351 ASN OD1 1 1
5 8089 1 1 110 MET C C 6.199 -3.678 14.806 1.00 . A A . 352 MET C 1 1
5 8090 1 1 110 MET CA C 6.342 -2.891 13.500 1.00 . A A . 352 MET CA 1 1
5 8091 1 1 110 MET CB C 5.469 -3.510 12.410 1.00 . A A . 352 MET CB 1 1
5 8092 1 1 110 MET CE C 2.905 -3.098 10.361 1.00 . A A . 352 MET CE 1 1
5 8093 1 1 110 MET CG C 4.011 -3.640 12.844 1.00 . A A . 352 MET CG 1 1
5 8094 1 1 110 MET H H 8.287 -3.684 13.127 1.00 . A A . 352 MET H 1 1
5 8095 1 1 110 MET HA H 5.993 -1.873 13.676 1.00 . A A . 352 MET HA 1 1
5 8096 1 1 110 MET HB2 H 5.518 -2.874 11.528 1.00 . A A . 352 MET HB2 1 1
5 8097 1 1 110 MET HB3 H 5.853 -4.499 12.161 1.00 . A A . 352 MET HB3 1 1
5 8098 1 1 110 MET HE1 H 3.914 -2.884 10.010 1.00 . A A . 352 MET HE1 1 1
5 8099 1 1 110 MET HE2 H 2.288 -3.409 9.520 1.00 . A A . 352 MET HE2 1 1
5 8100 1 1 110 MET HE3 H 2.481 -2.201 10.811 1.00 . A A . 352 MET HE3 1 1
5 8101 1 1 110 MET HG2 H 3.967 -4.247 13.748 1.00 . A A . 352 MET HG2 1 1
5 8102 1 1 110 MET HG3 H 3.630 -2.646 13.079 1.00 . A A . 352 MET HG3 1 1
5 8103 1 1 110 MET N N 7.712 -2.863 13.000 1.00 . A A . 352 MET N 1 1
5 8104 1 1 110 MET O O 5.362 -3.319 15.633 1.00 . A A . 352 MET O 1 1
5 8105 1 1 110 MET SD S 2.950 -4.420 11.597 1.00 . A A . 352 MET SD 1 1
5 8106 1 1 111 GLN C C 8.159 -6.332 16.525 1.00 . A A . 353 GLN C 1 1
5 8107 1 1 111 GLN CA C 6.908 -5.501 16.256 1.00 . A A . 353 GLN CA 1 1
5 8108 1 1 111 GLN CB C 5.682 -6.415 16.250 1.00 . A A . 353 GLN CB 1 1
5 8109 1 1 111 GLN CD C 4.050 -7.781 14.979 1.00 . A A . 353 GLN CD 1 1
5 8110 1 1 111 GLN CG C 5.414 -7.114 14.917 1.00 . A A . 353 GLN CG 1 1
5 8111 1 1 111 GLN H H 7.658 -5.018 14.310 1.00 . A A . 353 GLN H 1 1
5 8112 1 1 111 GLN HA H 6.764 -4.812 17.082 1.00 . A A . 353 GLN HA 1 1
5 8113 1 1 111 GLN HB2 H 5.791 -7.166 17.034 1.00 . A A . 353 GLN HB2 1 1
5 8114 1 1 111 GLN HB3 H 4.817 -5.808 16.499 1.00 . A A . 353 GLN HB3 1 1
5 8115 1 1 111 GLN HE21 H 3.119 -5.987 14.736 1.00 . A A . 353 GLN HE21 1 1
5 8116 1 1 111 GLN HE22 H 2.069 -7.366 14.940 1.00 . A A . 353 GLN HE22 1 1
5 8117 1 1 111 GLN HG2 H 5.405 -6.382 14.109 1.00 . A A . 353 GLN HG2 1 1
5 8118 1 1 111 GLN HG3 H 6.184 -7.859 14.723 1.00 . A A . 353 GLN HG3 1 1
5 8119 1 1 111 GLN N N 6.991 -4.737 15.014 1.00 . A A . 353 GLN N 1 1
5 8120 1 1 111 GLN NE2 N 2.995 -6.979 14.876 1.00 . A A . 353 GLN NE2 1 1
5 8121 1 1 111 GLN O O 8.806 -6.146 17.553 1.00 . A A . 353 GLN O 1 1
5 8122 1 1 111 GLN OE1 O 3.942 -8.995 15.118 1.00 . A A . 353 GLN OE1 1 1
5 8123 1 1 112 HIS C C 10.221 -8.645 14.496 1.00 . A A . 354 HIS C 1 1
5 8124 1 1 112 HIS CA C 9.634 -8.142 15.818 1.00 . A A . 354 HIS CA 1 1
5 8125 1 1 112 HIS CB C 9.174 -9.302 16.701 1.00 . A A . 354 HIS CB 1 1
5 8126 1 1 112 HIS CD2 C 6.976 -10.273 15.832 1.00 . A A . 354 HIS CD2 1 1
5 8127 1 1 112 HIS CE1 C 7.705 -12.072 14.819 1.00 . A A . 354 HIS CE1 1 1
5 8128 1 1 112 HIS CG C 8.334 -10.313 15.975 1.00 . A A . 354 HIS CG 1 1
5 8129 1 1 112 HIS H H 7.967 -7.329 14.763 1.00 . A A . 354 HIS H 1 1
5 8130 1 1 112 HIS HA H 10.404 -7.591 16.353 1.00 . A A . 354 HIS HA 1 1
5 8131 1 1 112 HIS HB2 H 10.050 -9.804 17.113 1.00 . A A . 354 HIS HB2 1 1
5 8132 1 1 112 HIS HB3 H 8.579 -8.887 17.519 1.00 . A A . 354 HIS HB3 1 1
5 8133 1 1 112 HIS HD1 H 9.738 -11.754 15.264 1.00 . A A . 354 HIS HD1 1 1
5 8134 1 1 112 HIS HD2 H 6.336 -9.499 16.228 1.00 . A A . 354 HIS HD2 1 1
5 8135 1 1 112 HIS HE1 H 7.743 -12.996 14.259 1.00 . A A . 354 HIS HE1 1 1
5 8136 1 1 112 HIS N N 8.504 -7.246 15.613 1.00 . A A . 354 HIS N 1 1
5 8137 1 1 112 HIS ND1 N 8.778 -11.447 15.335 1.00 . A A . 354 HIS ND1 1 1
5 8138 1 1 112 HIS NE2 N 6.577 -11.394 15.096 1.00 . A A . 354 HIS NE2 1 1
5 8139 1 1 112 HIS O O 11.082 -9.523 14.487 1.00 . A A . 354 HIS O 1 1
5 8140 1 1 113 ARG C C 9.987 -7.148 11.217 1.00 . A A . 355 ARG C 1 1
5 8141 1 1 113 ARG CA C 10.154 -8.428 12.026 1.00 . A A . 355 ARG CA 1 1
5 8142 1 1 113 ARG CB C 9.230 -9.541 11.507 1.00 . A A . 355 ARG CB 1 1
5 8143 1 1 113 ARG CD C 10.993 -11.324 11.891 1.00 . A A . 355 ARG CD 1 1
5 8144 1 1 113 ARG CG C 9.970 -10.743 10.912 1.00 . A A . 355 ARG CG 1 1
5 8145 1 1 113 ARG CZ C 12.435 -12.657 10.360 1.00 . A A . 355 ARG CZ 1 1
5 8146 1 1 113 ARG H H 9.056 -7.353 13.465 1.00 . A A . 355 ARG H 1 1
5 8147 1 1 113 ARG HA H 11.198 -8.740 12.013 1.00 . A A . 355 ARG HA 1 1
5 8148 1 1 113 ARG HB2 H 8.617 -9.901 12.334 1.00 . A A . 355 ARG HB2 1 1
5 8149 1 1 113 ARG HB3 H 8.564 -9.129 10.747 1.00 . A A . 355 ARG HB3 1 1
5 8150 1 1 113 ARG HD2 H 11.788 -10.601 12.067 1.00 . A A . 355 ARG HD2 1 1
5 8151 1 1 113 ARG HD3 H 10.494 -11.533 12.838 1.00 . A A . 355 ARG HD3 1 1
5 8152 1 1 113 ARG HE H 11.331 -13.423 11.868 1.00 . A A . 355 ARG HE 1 1
5 8153 1 1 113 ARG HG2 H 9.237 -11.513 10.665 1.00 . A A . 355 ARG HG2 1 1
5 8154 1 1 113 ARG HG3 H 10.471 -10.442 9.997 1.00 . A A . 355 ARG HG3 1 1
5 8155 1 1 113 ARG HH11 H 12.394 -10.680 9.870 1.00 . A A . 355 ARG HH11 1 1
5 8156 1 1 113 ARG HH12 H 13.429 -11.682 8.882 1.00 . A A . 355 ARG HH12 1 1
5 8157 1 1 113 ARG HH21 H 12.708 -14.662 10.555 1.00 . A A . 355 ARG HH21 1 1
5 8158 1 1 113 ARG HH22 H 13.591 -13.895 9.250 1.00 . A A . 355 ARG HH22 1 1
5 8159 1 1 113 ARG N N 9.748 -8.081 13.381 1.00 . A A . 355 ARG N 1 1
5 8160 1 1 113 ARG NE N 11.586 -12.570 11.391 1.00 . A A . 355 ARG NE 1 1
5 8161 1 1 113 ARG NH1 N 12.780 -11.586 9.649 1.00 . A A . 355 ARG NH1 1 1
5 8162 1 1 113 ARG NH2 N 12.952 -13.835 10.031 1.00 . A A . 355 ARG NH2 1 1
5 8163 1 1 113 ARG O O 8.904 -6.565 11.235 1.00 . A A . 355 ARG O 1 1
5 8164 1 1 114 TYR C C 9.892 -5.395 8.766 1.00 . A A . 356 TYR C 1 1
5 8165 1 1 114 TYR CA C 10.958 -5.405 9.858 1.00 . A A . 356 TYR CA 1 1
5 8166 1 1 114 TYR CB C 12.348 -4.893 9.452 1.00 . A A . 356 TYR CB 1 1
5 8167 1 1 114 TYR CD1 C 13.694 -6.596 8.100 1.00 . A A . 356 TYR CD1 1 1
5 8168 1 1 114 TYR CD2 C 13.040 -4.500 7.061 1.00 . A A . 356 TYR CD2 1 1
5 8169 1 1 114 TYR CE1 C 14.411 -6.943 6.946 1.00 . A A . 356 TYR CE1 1 1
5 8170 1 1 114 TYR CE2 C 13.744 -4.850 5.902 1.00 . A A . 356 TYR CE2 1 1
5 8171 1 1 114 TYR CG C 13.036 -5.354 8.178 1.00 . A A . 356 TYR CG 1 1
5 8172 1 1 114 TYR CZ C 14.445 -6.067 5.843 1.00 . A A . 356 TYR CZ 1 1
5 8173 1 1 114 TYR H H 11.877 -7.248 10.437 1.00 . A A . 356 TYR H 1 1
5 8174 1 1 114 TYR HA H 10.608 -4.709 10.620 1.00 . A A . 356 TYR HA 1 1
5 8175 1 1 114 TYR HB2 H 12.269 -3.811 9.380 1.00 . A A . 356 TYR HB2 1 1
5 8176 1 1 114 TYR HB3 H 13.023 -5.105 10.280 1.00 . A A . 356 TYR HB3 1 1
5 8177 1 1 114 TYR HD1 H 13.668 -7.299 8.919 1.00 . A A . 356 TYR HD1 1 1
5 8178 1 1 114 TYR HD2 H 12.507 -3.559 7.085 1.00 . A A . 356 TYR HD2 1 1
5 8179 1 1 114 TYR HE1 H 14.938 -7.884 6.902 1.00 . A A . 356 TYR HE1 1 1
5 8180 1 1 114 TYR HE2 H 13.753 -4.184 5.054 1.00 . A A . 356 TYR HE2 1 1
5 8181 1 1 114 TYR HH H 15.602 -7.240 4.794 1.00 . A A . 356 TYR HH 1 1
5 8182 1 1 114 TYR N N 11.033 -6.702 10.514 1.00 . A A . 356 TYR N 1 1
5 8183 1 1 114 TYR O O 9.432 -6.449 8.338 1.00 . A A . 356 TYR O 1 1
5 8184 1 1 114 TYR OH O 15.152 -6.393 4.725 1.00 . A A . 356 TYR OH 1 1
5 8185 1 1 115 ILE C C 8.801 -3.107 6.266 1.00 . A A . 357 ILE C 1 1
5 8186 1 1 115 ILE CA C 8.396 -4.085 7.354 1.00 . A A . 357 ILE CA 1 1
5 8187 1 1 115 ILE CB C 7.128 -3.582 8.056 1.00 . A A . 357 ILE CB 1 1
5 8188 1 1 115 ILE CD1 C 6.274 -5.833 8.903 1.00 . A A . 357 ILE CD1 1 1
5 8189 1 1 115 ILE CG1 C 6.729 -4.424 9.274 1.00 . A A . 357 ILE CG1 1 1
5 8190 1 1 115 ILE CG2 C 5.979 -3.600 7.049 1.00 . A A . 357 ILE CG2 1 1
5 8191 1 1 115 ILE H H 9.943 -3.364 8.622 1.00 . A A . 357 ILE H 1 1
5 8192 1 1 115 ILE HA H 8.193 -5.052 6.899 1.00 . A A . 357 ILE HA 1 1
5 8193 1 1 115 ILE HB H 7.294 -2.557 8.390 1.00 . A A . 357 ILE HB 1 1
5 8194 1 1 115 ILE HD11 H 7.060 -6.340 8.348 1.00 . A A . 357 ILE HD11 1 1
5 8195 1 1 115 ILE HD12 H 6.056 -6.394 9.812 1.00 . A A . 357 ILE HD12 1 1
5 8196 1 1 115 ILE HD13 H 5.375 -5.779 8.291 1.00 . A A . 357 ILE HD13 1 1
5 8197 1 1 115 ILE HG12 H 7.565 -4.485 9.970 1.00 . A A . 357 ILE HG12 1 1
5 8198 1 1 115 ILE HG13 H 5.901 -3.928 9.773 1.00 . A A . 357 ILE HG13 1 1
5 8199 1 1 115 ILE HG21 H 5.036 -3.400 7.558 1.00 . A A . 357 ILE HG21 1 1
5 8200 1 1 115 ILE HG22 H 6.134 -2.837 6.287 1.00 . A A . 357 ILE HG22 1 1
5 8201 1 1 115 ILE HG23 H 5.941 -4.580 6.570 1.00 . A A . 357 ILE HG23 1 1
5 8202 1 1 115 ILE N N 9.489 -4.211 8.306 1.00 . A A . 357 ILE N 1 1
5 8203 1 1 115 ILE O O 9.600 -2.207 6.509 1.00 . A A . 357 ILE O 1 1
5 8204 1 1 116 GLU C C 7.396 -2.191 3.048 1.00 . A A . 358 GLU C 1 1
5 8205 1 1 116 GLU CA C 8.613 -2.464 3.926 1.00 . A A . 358 GLU CA 1 1
5 8206 1 1 116 GLU CB C 9.692 -3.192 3.119 1.00 . A A . 358 GLU CB 1 1
5 8207 1 1 116 GLU CD C 12.041 -4.123 3.158 1.00 . A A . 358 GLU CD 1 1
5 8208 1 1 116 GLU CG C 10.886 -3.575 3.993 1.00 . A A . 358 GLU CG 1 1
5 8209 1 1 116 GLU H H 7.553 -4.003 4.927 1.00 . A A . 358 GLU H 1 1
5 8210 1 1 116 GLU HA H 9.013 -1.512 4.275 1.00 . A A . 358 GLU HA 1 1
5 8211 1 1 116 GLU HB2 H 9.268 -4.092 2.673 1.00 . A A . 358 GLU HB2 1 1
5 8212 1 1 116 GLU HB3 H 10.039 -2.534 2.328 1.00 . A A . 358 GLU HB3 1 1
5 8213 1 1 116 GLU HG2 H 11.222 -2.697 4.535 1.00 . A A . 358 GLU HG2 1 1
5 8214 1 1 116 GLU HG3 H 10.581 -4.321 4.723 1.00 . A A . 358 GLU HG3 1 1
5 8215 1 1 116 GLU N N 8.248 -3.280 5.066 1.00 . A A . 358 GLU N 1 1
5 8216 1 1 116 GLU O O 6.489 -3.015 2.951 1.00 . A A . 358 GLU O 1 1
5 8217 1 1 116 GLU OE1 O 11.956 -5.307 2.768 1.00 . A A . 358 GLU OE1 1 1
5 8218 1 1 116 GLU OE2 O 12.998 -3.356 2.915 1.00 . A A . 358 GLU OE2 1 1
5 8219 1 1 117 LEU C C 6.956 0.244 0.386 1.00 . A A . 359 LEU C 1 1
5 8220 1 1 117 LEU CA C 6.335 -0.607 1.494 1.00 . A A . 359 LEU CA 1 1
5 8221 1 1 117 LEU CB C 5.202 0.083 2.273 1.00 . A A . 359 LEU CB 1 1
5 8222 1 1 117 LEU CD1 C 6.838 1.442 3.730 1.00 . A A . 359 LEU CD1 1 1
5 8223 1 1 117 LEU CD2 C 5.427 2.602 2.054 1.00 . A A . 359 LEU CD2 1 1
5 8224 1 1 117 LEU CG C 5.500 1.406 2.999 1.00 . A A . 359 LEU CG 1 1
5 8225 1 1 117 LEU H H 8.154 -0.376 2.555 1.00 . A A . 359 LEU H 1 1
5 8226 1 1 117 LEU HA H 5.924 -1.504 1.029 1.00 . A A . 359 LEU HA 1 1
5 8227 1 1 117 LEU HB2 H 4.369 0.253 1.592 1.00 . A A . 359 LEU HB2 1 1
5 8228 1 1 117 LEU HB3 H 4.858 -0.626 3.027 1.00 . A A . 359 LEU HB3 1 1
5 8229 1 1 117 LEU HD11 H 6.910 2.382 4.272 1.00 . A A . 359 LEU HD11 1 1
5 8230 1 1 117 LEU HD12 H 6.897 0.613 4.435 1.00 . A A . 359 LEU HD12 1 1
5 8231 1 1 117 LEU HD13 H 7.660 1.389 3.018 1.00 . A A . 359 LEU HD13 1 1
5 8232 1 1 117 LEU HD21 H 5.611 3.517 2.617 1.00 . A A . 359 LEU HD21 1 1
5 8233 1 1 117 LEU HD22 H 6.166 2.512 1.264 1.00 . A A . 359 LEU HD22 1 1
5 8234 1 1 117 LEU HD23 H 4.434 2.652 1.613 1.00 . A A . 359 LEU HD23 1 1
5 8235 1 1 117 LEU HG H 4.722 1.539 3.749 1.00 . A A . 359 LEU HG 1 1
5 8236 1 1 117 LEU N N 7.388 -1.021 2.407 1.00 . A A . 359 LEU N 1 1
5 8237 1 1 117 LEU O O 7.834 1.063 0.649 1.00 . A A . 359 LEU O 1 1
5 8238 1 1 118 PHE C C 6.227 1.295 -2.952 1.00 . A A . 360 PHE C 1 1
5 8239 1 1 118 PHE CA C 7.218 0.608 -2.010 1.00 . A A . 360 PHE CA 1 1
5 8240 1 1 118 PHE CB C 7.992 -0.533 -2.692 1.00 . A A . 360 PHE CB 1 1
5 8241 1 1 118 PHE CD1 C 9.578 0.869 -4.093 1.00 . A A . 360 PHE CD1 1 1
5 8242 1 1 118 PHE CD2 C 10.502 -0.908 -2.733 1.00 . A A . 360 PHE CD2 1 1
5 8243 1 1 118 PHE CE1 C 10.866 1.182 -4.551 1.00 . A A . 360 PHE CE1 1 1
5 8244 1 1 118 PHE CE2 C 11.778 -0.595 -3.187 1.00 . A A . 360 PHE CE2 1 1
5 8245 1 1 118 PHE CG C 9.385 -0.182 -3.182 1.00 . A A . 360 PHE CG 1 1
5 8246 1 1 118 PHE CZ C 11.971 0.447 -4.099 1.00 . A A . 360 PHE CZ 1 1
5 8247 1 1 118 PHE H H 5.672 -0.486 -1.017 1.00 . A A . 360 PHE H 1 1
5 8248 1 1 118 PHE HA H 7.936 1.348 -1.659 1.00 . A A . 360 PHE HA 1 1
5 8249 1 1 118 PHE HB2 H 8.094 -1.349 -1.977 1.00 . A A . 360 PHE HB2 1 1
5 8250 1 1 118 PHE HB3 H 7.406 -0.908 -3.531 1.00 . A A . 360 PHE HB3 1 1
5 8251 1 1 118 PHE HD1 H 8.735 1.441 -4.446 1.00 . A A . 360 PHE HD1 1 1
5 8252 1 1 118 PHE HD2 H 10.434 -1.723 -2.032 1.00 . A A . 360 PHE HD2 1 1
5 8253 1 1 118 PHE HE1 H 11.007 1.991 -5.253 1.00 . A A . 360 PHE HE1 1 1
5 8254 1 1 118 PHE HE2 H 12.599 -1.180 -2.812 1.00 . A A . 360 PHE HE2 1 1
5 8255 1 1 118 PHE HZ H 12.965 0.680 -4.449 1.00 . A A . 360 PHE HZ 1 1
5 8256 1 1 118 PHE N N 6.510 0.058 -0.859 1.00 . A A . 360 PHE N 1 1
5 8257 1 1 118 PHE O O 5.301 0.661 -3.457 1.00 . A A . 360 PHE O 1 1
5 8258 1 1 119 LEU C C 5.218 2.921 -5.309 1.00 . A A . 361 LEU C 1 1
5 8259 1 1 119 LEU CA C 5.525 3.468 -3.912 1.00 . A A . 361 LEU CA 1 1
5 8260 1 1 119 LEU CB C 6.155 4.869 -3.970 1.00 . A A . 361 LEU CB 1 1
5 8261 1 1 119 LEU CD1 C 4.094 6.112 -4.794 1.00 . A A . 361 LEU CD1 1 1
5 8262 1 1 119 LEU CD2 C 4.517 5.951 -2.361 1.00 . A A . 361 LEU CD2 1 1
5 8263 1 1 119 LEU CG C 5.186 6.037 -3.733 1.00 . A A . 361 LEU CG 1 1
5 8264 1 1 119 LEU H H 7.278 3.020 -2.813 1.00 . A A . 361 LEU H 1 1
5 8265 1 1 119 LEU HA H 4.594 3.522 -3.354 1.00 . A A . 361 LEU HA 1 1
5 8266 1 1 119 LEU HB2 H 6.926 4.931 -3.204 1.00 . A A . 361 LEU HB2 1 1
5 8267 1 1 119 LEU HB3 H 6.643 4.999 -4.936 1.00 . A A . 361 LEU HB3 1 1
5 8268 1 1 119 LEU HD11 H 3.517 7.025 -4.640 1.00 . A A . 361 LEU HD11 1 1
5 8269 1 1 119 LEU HD12 H 4.547 6.134 -5.784 1.00 . A A . 361 LEU HD12 1 1
5 8270 1 1 119 LEU HD13 H 3.428 5.255 -4.703 1.00 . A A . 361 LEU HD13 1 1
5 8271 1 1 119 LEU HD21 H 3.907 6.840 -2.199 1.00 . A A . 361 LEU HD21 1 1
5 8272 1 1 119 LEU HD22 H 3.879 5.071 -2.306 1.00 . A A . 361 LEU HD22 1 1
5 8273 1 1 119 LEU HD23 H 5.276 5.895 -1.582 1.00 . A A . 361 LEU HD23 1 1
5 8274 1 1 119 LEU HG H 5.761 6.962 -3.775 1.00 . A A . 361 LEU HG 1 1
5 8275 1 1 119 LEU N N 6.437 2.597 -3.178 1.00 . A A . 361 LEU N 1 1
5 8276 1 1 119 LEU O O 6.110 2.427 -5.997 1.00 . A A . 361 LEU O 1 1
5 8277 1 1 120 ASN C C 2.274 3.340 -7.465 1.00 . A A . 362 ASN C 1 1
5 8278 1 1 120 ASN CA C 3.476 2.510 -6.996 1.00 . A A . 362 ASN CA 1 1
5 8279 1 1 120 ASN CB C 3.118 1.037 -6.807 1.00 . A A . 362 ASN CB 1 1
5 8280 1 1 120 ASN CG C 2.553 0.428 -8.076 1.00 . A A . 362 ASN CG 1 1
5 8281 1 1 120 ASN H H 3.255 3.442 -5.131 1.00 . A A . 362 ASN H 1 1
5 8282 1 1 120 ASN HA H 4.272 2.598 -7.737 1.00 . A A . 362 ASN HA 1 1
5 8283 1 1 120 ASN HB2 H 4.008 0.482 -6.512 1.00 . A A . 362 ASN HB2 1 1
5 8284 1 1 120 ASN HB3 H 2.377 0.951 -6.013 1.00 . A A . 362 ASN HB3 1 1
5 8285 1 1 120 ASN HD21 H 1.043 -0.433 -7.026 1.00 . A A . 362 ASN HD21 1 1
5 8286 1 1 120 ASN HD22 H 1.017 -0.692 -8.755 1.00 . A A . 362 ASN HD22 1 1
5 8287 1 1 120 ASN N N 3.950 3.012 -5.722 1.00 . A A . 362 ASN N 1 1
5 8288 1 1 120 ASN ND2 N 1.446 -0.292 -7.940 1.00 . A A . 362 ASN ND2 1 1
5 8289 1 1 120 ASN O O 1.175 2.816 -7.656 1.00 . A A . 362 ASN O 1 1
5 8290 1 1 120 ASN OD1 O 3.101 0.601 -9.162 1.00 . A A . 362 ASN OD1 1 1
5 8291 1 1 121 SER C C 1.831 6.762 -8.839 1.00 . A A . 363 SER C 1 1
5 8292 1 1 121 SER CA C 1.378 5.494 -8.122 1.00 . A A . 363 SER CA 1 1
5 8293 1 1 121 SER CB C 0.530 5.900 -6.922 1.00 . A A . 363 SER CB 1 1
5 8294 1 1 121 SER H H 3.373 5.063 -7.474 1.00 . A A . 363 SER H 1 1
5 8295 1 1 121 SER HA H 0.759 4.916 -8.809 1.00 . A A . 363 SER HA 1 1
5 8296 1 1 121 SER HB2 H -0.375 6.386 -7.278 1.00 . A A . 363 SER HB2 1 1
5 8297 1 1 121 SER HB3 H 0.265 5.012 -6.351 1.00 . A A . 363 SER HB3 1 1
5 8298 1 1 121 SER HG H 0.735 6.934 -5.282 1.00 . A A . 363 SER HG 1 1
5 8299 1 1 121 SER N N 2.469 4.650 -7.653 1.00 . A A . 363 SER N 1 1
5 8300 1 1 121 SER O O 1.106 7.247 -9.706 1.00 . A A . 363 SER O 1 1
5 8301 1 1 121 SER OG O 1.244 6.789 -6.087 1.00 . A A . 363 SER OG 1 1
5 8302 1 1 122 THR C C 2.417 9.649 -9.016 1.00 . A A . 364 THR C 1 1
5 8303 1 1 122 THR CA C 3.516 8.577 -8.960 1.00 . A A . 364 THR CA 1 1
5 8304 1 1 122 THR CB C 4.309 8.405 -10.261 1.00 . A A . 364 THR CB 1 1
5 8305 1 1 122 THR CG2 C 3.411 8.086 -11.447 1.00 . A A . 364 THR CG2 1 1
5 8306 1 1 122 THR H H 3.592 6.777 -7.839 1.00 . A A . 364 THR H 1 1
5 8307 1 1 122 THR HA H 4.236 8.931 -8.229 1.00 . A A . 364 THR HA 1 1
5 8308 1 1 122 THR HB H 5.026 7.594 -10.132 1.00 . A A . 364 THR HB 1 1
5 8309 1 1 122 THR HG1 H 5.613 9.414 -11.288 1.00 . A A . 364 THR HG1 1 1
5 8310 1 1 122 THR HG21 H 2.627 8.835 -11.514 1.00 . A A . 364 THR HG21 1 1
5 8311 1 1 122 THR HG22 H 4.004 8.091 -12.362 1.00 . A A . 364 THR HG22 1 1
5 8312 1 1 122 THR HG23 H 2.971 7.101 -11.309 1.00 . A A . 364 THR HG23 1 1
5 8313 1 1 122 THR N N 3.010 7.289 -8.485 1.00 . A A . 364 THR N 1 1
5 8314 1 1 122 THR O O 1.378 9.516 -8.370 1.00 . A A . 364 THR O 1 1
5 8315 1 1 122 THR OG1 O 5.024 9.588 -10.544 1.00 . A A . 364 THR OG1 1 1
5 8316 1 1 123 THR C C 1.325 12.160 -11.291 1.00 . A A . 365 THR C 1 1
5 8317 1 1 123 THR CA C 1.743 11.867 -9.847 1.00 . A A . 365 THR CA 1 1
5 8318 1 1 123 THR CB C 2.439 13.057 -9.184 1.00 . A A . 365 THR CB 1 1
5 8319 1 1 123 THR CG2 C 3.670 13.455 -9.994 1.00 . A A . 365 THR CG2 1 1
5 8320 1 1 123 THR H H 3.475 10.742 -10.352 1.00 . A A . 365 THR H 1 1
5 8321 1 1 123 THR HA H 0.844 11.638 -9.274 1.00 . A A . 365 THR HA 1 1
5 8322 1 1 123 THR HB H 2.758 12.762 -8.185 1.00 . A A . 365 THR HB 1 1
5 8323 1 1 123 THR HG1 H 2.024 14.868 -8.612 1.00 . A A . 365 THR HG1 1 1
5 8324 1 1 123 THR HG21 H 3.367 13.789 -10.985 1.00 . A A . 365 THR HG21 1 1
5 8325 1 1 123 THR HG22 H 4.198 14.256 -9.480 1.00 . A A . 365 THR HG22 1 1
5 8326 1 1 123 THR HG23 H 4.330 12.593 -10.095 1.00 . A A . 365 THR HG23 1 1
5 8327 1 1 123 THR N N 2.639 10.718 -9.784 1.00 . A A . 365 THR N 1 1
5 8328 1 1 123 THR O O 0.800 13.229 -11.596 1.00 . A A . 365 THR O 1 1
5 8329 1 1 123 THR OG1 O 1.563 14.157 -9.071 1.00 . A A . 365 THR OG1 1 1
5 8330 1 1 124 GLY C C 0.461 10.115 -14.109 1.00 . A A . 366 GLY C 1 1
5 8331 1 1 124 GLY CA C 1.250 11.322 -13.606 1.00 . A A . 366 GLY CA 1 1
5 8332 1 1 124 GLY H H 1.978 10.333 -11.878 1.00 . A A . 366 GLY H 1 1
5 8333 1 1 124 GLY HA2 H 0.654 12.220 -13.769 1.00 . A A . 366 GLY HA2 1 1
5 8334 1 1 124 GLY HA3 H 2.180 11.403 -14.169 1.00 . A A . 366 GLY HA3 1 1
5 8335 1 1 124 GLY N N 1.560 11.198 -12.189 1.00 . A A . 366 GLY N 1 1
5 8336 1 1 124 GLY O O 0.441 9.848 -15.310 1.00 . A A . 366 GLY O 1 1
5 8337 1 1 125 ALA C C -2.186 8.098 -12.597 1.00 . A A . 367 ALA C 1 1
5 8338 1 1 125 ALA CA C -0.974 8.209 -13.523 1.00 . A A . 367 ALA CA 1 1
5 8339 1 1 125 ALA CB C -0.085 6.970 -13.400 1.00 . A A . 367 ALA CB 1 1
5 8340 1 1 125 ALA H H -0.139 9.659 -12.222 1.00 . A A . 367 ALA H 1 1
5 8341 1 1 125 ALA HA H -1.328 8.285 -14.551 1.00 . A A . 367 ALA HA 1 1
5 8342 1 1 125 ALA HB1 H -0.656 6.081 -13.668 1.00 . A A . 367 ALA HB1 1 1
5 8343 1 1 125 ALA HB2 H 0.769 7.064 -14.071 1.00 . A A . 367 ALA HB2 1 1
5 8344 1 1 125 ALA HB3 H 0.271 6.873 -12.375 1.00 . A A . 367 ALA HB3 1 1
5 8345 1 1 125 ALA N N -0.188 9.388 -13.193 1.00 . A A . 367 ALA N 1 1
5 8346 1 1 125 ALA O O -2.276 8.799 -11.589 1.00 . A A . 367 ALA O 1 1
5 8347 1 1 126 SER C C -4.914 5.608 -12.505 1.00 . A A . 368 SER C 1 1
5 8348 1 1 126 SER CA C -4.354 6.997 -12.201 1.00 . A A . 368 SER CA 1 1
5 8349 1 1 126 SER CB C -5.370 8.073 -12.594 1.00 . A A . 368 SER CB 1 1
5 8350 1 1 126 SER H H -2.977 6.646 -13.774 1.00 . A A . 368 SER H 1 1
5 8351 1 1 126 SER HA H -4.159 7.074 -11.130 1.00 . A A . 368 SER HA 1 1
5 8352 1 1 126 SER HB2 H -6.276 7.954 -11.999 1.00 . A A . 368 SER HB2 1 1
5 8353 1 1 126 SER HB3 H -4.947 9.060 -12.400 1.00 . A A . 368 SER HB3 1 1
5 8354 1 1 126 SER HG H -6.315 8.661 -14.190 1.00 . A A . 368 SER HG 1 1
5 8355 1 1 126 SER N N -3.120 7.209 -12.947 1.00 . A A . 368 SER N 1 1
5 8356 1 1 126 SER O O -4.285 4.819 -13.210 1.00 . A A . 368 SER O 1 1
5 8357 1 1 126 SER OG O -5.691 7.960 -13.965 1.00 . A A . 368 SER OG 1 1
5 8358 1 1 127 ASN C C -8.279 4.227 -12.254 1.00 . A A . 369 ASN C 1 1
5 8359 1 1 127 ASN CA C -6.763 4.026 -12.167 1.00 . A A . 369 ASN CA 1 1
5 8360 1 1 127 ASN CB C -6.372 3.084 -11.024 1.00 . A A . 369 ASN CB 1 1
5 8361 1 1 127 ASN CG C -6.810 1.647 -11.285 1.00 . A A . 369 ASN CG 1 1
5 8362 1 1 127 ASN H H -6.573 5.996 -11.401 1.00 . A A . 369 ASN H 1 1
5 8363 1 1 127 ASN HA H -6.419 3.603 -13.111 1.00 . A A . 369 ASN HA 1 1
5 8364 1 1 127 ASN HB2 H -5.290 3.098 -10.897 1.00 . A A . 369 ASN HB2 1 1
5 8365 1 1 127 ASN HB3 H -6.830 3.436 -10.100 1.00 . A A . 369 ASN HB3 1 1
5 8366 1 1 127 ASN HD21 H -7.056 1.302 -9.296 1.00 . A A . 369 ASN HD21 1 1
5 8367 1 1 127 ASN HD22 H -7.415 -0.049 -10.350 1.00 . A A . 369 ASN HD22 1 1
5 8368 1 1 127 ASN N N -6.102 5.309 -11.971 1.00 . A A . 369 ASN N 1 1
5 8369 1 1 127 ASN ND2 N -7.118 0.908 -10.223 1.00 . A A . 369 ASN ND2 1 1
5 8370 1 1 127 ASN O O -9.051 3.341 -11.891 1.00 . A A . 369 ASN O 1 1
5 8371 1 1 127 ASN OD1 O -6.872 1.202 -12.428 1.00 . A A . 369 ASN OD1 1 1
5 8372 1 1 128 GLY C C -10.585 5.943 -14.251 1.00 . A A . 370 GLY C 1 1
5 8373 1 1 128 GLY CA C -10.111 5.763 -12.811 1.00 . A A . 370 GLY CA 1 1
5 8374 1 1 128 GLY H H -8.027 6.072 -13.070 1.00 . A A . 370 GLY H 1 1
5 8375 1 1 128 GLY HA2 H -10.719 4.994 -12.335 1.00 . A A . 370 GLY HA2 1 1
5 8376 1 1 128 GLY HA3 H -10.265 6.699 -12.274 1.00 . A A . 370 GLY HA3 1 1
5 8377 1 1 128 GLY N N -8.704 5.399 -12.738 1.00 . A A . 370 GLY N 1 1
5 8378 1 1 128 GLY O O -9.814 5.793 -15.198 1.00 . A A . 370 GLY O 1 1
5 8379 1 1 129 ALA C C -13.684 7.414 -15.570 1.00 . A A . 371 ALA C 1 1
5 8380 1 1 129 ALA CA C -12.530 6.416 -15.689 1.00 . A A . 371 ALA CA 1 1
5 8381 1 1 129 ALA CB C -13.041 5.046 -16.135 1.00 . A A . 371 ALA CB 1 1
5 8382 1 1 129 ALA H H -12.434 6.418 -13.574 1.00 . A A . 371 ALA H 1 1
5 8383 1 1 129 ALA HA H -11.811 6.792 -16.418 1.00 . A A . 371 ALA HA 1 1
5 8384 1 1 129 ALA HB1 H -13.766 4.676 -15.410 1.00 . A A . 371 ALA HB1 1 1
5 8385 1 1 129 ALA HB2 H -13.513 5.130 -17.113 1.00 . A A . 371 ALA HB2 1 1
5 8386 1 1 129 ALA HB3 H -12.206 4.347 -16.198 1.00 . A A . 371 ALA HB3 1 1
5 8387 1 1 129 ALA N N -11.872 6.268 -14.400 1.00 . A A . 371 ALA N 1 1
5 8388 1 1 129 ALA O O -14.702 7.283 -16.249 1.00 . A A . 371 ALA O 1 1
5 8389 1 1 130 TYR C C -14.180 10.794 -14.447 1.00 . A A . 372 TYR C 1 1
5 8390 1 1 130 TYR CA C -14.587 9.324 -14.312 1.00 . A A . 372 TYR CA 1 1
5 8391 1 1 130 TYR CB C -15.013 8.972 -12.886 1.00 . A A . 372 TYR CB 1 1
5 8392 1 1 130 TYR CD1 C -13.041 9.810 -11.529 1.00 . A A . 372 TYR CD1 1 1
5 8393 1 1 130 TYR CD2 C -13.593 7.444 -11.471 1.00 . A A . 372 TYR CD2 1 1
5 8394 1 1 130 TYR CE1 C -11.967 9.583 -10.656 1.00 . A A . 372 TYR CE1 1 1
5 8395 1 1 130 TYR CE2 C -12.522 7.210 -10.596 1.00 . A A . 372 TYR CE2 1 1
5 8396 1 1 130 TYR CG C -13.853 8.741 -11.938 1.00 . A A . 372 TYR CG 1 1
5 8397 1 1 130 TYR CZ C -11.703 8.281 -10.185 1.00 . A A . 372 TYR CZ 1 1
5 8398 1 1 130 TYR H H -12.614 8.547 -14.270 1.00 . A A . 372 TYR H 1 1
5 8399 1 1 130 TYR HA H -15.440 9.164 -14.972 1.00 . A A . 372 TYR HA 1 1
5 8400 1 1 130 TYR HB2 H -15.652 9.761 -12.493 1.00 . A A . 372 TYR HB2 1 1
5 8401 1 1 130 TYR HB3 H -15.604 8.057 -12.926 1.00 . A A . 372 TYR HB3 1 1
5 8402 1 1 130 TYR HD1 H -13.241 10.811 -11.886 1.00 . A A . 372 TYR HD1 1 1
5 8403 1 1 130 TYR HD2 H -14.219 6.621 -11.785 1.00 . A A . 372 TYR HD2 1 1
5 8404 1 1 130 TYR HE1 H -11.339 10.403 -10.341 1.00 . A A . 372 TYR HE1 1 1
5 8405 1 1 130 TYR HE2 H -12.324 6.211 -10.237 1.00 . A A . 372 TYR HE2 1 1
5 8406 1 1 130 TYR HH H -10.583 7.132 -9.080 1.00 . A A . 372 TYR HH 1 1
5 8407 1 1 130 TYR N N -13.519 8.414 -14.698 1.00 . A A . 372 TYR N 1 1
5 8408 1 1 130 TYR O O -14.861 11.665 -13.907 1.00 . A A . 372 TYR O 1 1
5 8409 1 1 130 TYR OH O -10.660 8.057 -9.335 1.00 . A A . 372 TYR OH 1 1
5 8410 1 1 131 SER C C -12.865 13.406 -14.334 1.00 . A A . 373 SER C 1 1
5 8411 1 1 131 SER CA C -12.579 12.405 -15.453 1.00 . A A . 373 SER CA 1 1
5 8412 1 1 131 SER CB C -13.160 12.882 -16.785 1.00 . A A . 373 SER CB 1 1
5 8413 1 1 131 SER H H -12.551 10.293 -15.538 1.00 . A A . 373 SER H 1 1
5 8414 1 1 131 SER HA H -11.496 12.341 -15.562 1.00 . A A . 373 SER HA 1 1
5 8415 1 1 131 SER HB2 H -14.248 12.899 -16.712 1.00 . A A . 373 SER HB2 1 1
5 8416 1 1 131 SER HB3 H -12.798 13.886 -17.004 1.00 . A A . 373 SER HB3 1 1
5 8417 1 1 131 SER HG H -11.817 12.058 -17.932 1.00 . A A . 373 SER HG 1 1
5 8418 1 1 131 SER N N -13.080 11.064 -15.161 1.00 . A A . 373 SER N 1 1
5 8419 1 1 131 SER O O -13.687 14.309 -14.492 1.00 . A A . 373 SER O 1 1
5 8420 1 1 131 SER OG O -12.773 12.003 -17.822 1.00 . A A . 373 SER OG 1 1
5 8421 1 1 132 SER C C -12.033 15.563 -12.287 1.00 . A A . 374 SER C 1 1
5 8422 1 1 132 SER CA C -12.345 14.087 -12.022 1.00 . A A . 374 SER CA 1 1
5 8423 1 1 132 SER CB C -11.452 13.558 -10.899 1.00 . A A . 374 SER CB 1 1
5 8424 1 1 132 SER H H -11.508 12.488 -13.139 1.00 . A A . 374 SER H 1 1
5 8425 1 1 132 SER HA H -13.382 14.013 -11.696 1.00 . A A . 374 SER HA 1 1
5 8426 1 1 132 SER HB2 H -11.571 14.183 -10.013 1.00 . A A . 374 SER HB2 1 1
5 8427 1 1 132 SER HB3 H -11.745 12.536 -10.661 1.00 . A A . 374 SER HB3 1 1
5 8428 1 1 132 SER HG H -9.567 13.186 -10.605 1.00 . A A . 374 SER HG 1 1
5 8429 1 1 132 SER N N -12.180 13.240 -13.199 1.00 . A A . 374 SER N 1 1
5 8430 1 1 132 SER O O -12.227 16.394 -11.401 1.00 . A A . 374 SER O 1 1
5 8431 1 1 132 SER OG O -10.101 13.571 -11.309 1.00 . A A . 374 SER OG 1 1
5 8432 1 1 133 GLN C C -11.512 17.452 -15.368 1.00 . A A . 375 GLN C 1 1
5 8433 1 1 133 GLN CA C -11.248 17.268 -13.875 1.00 . A A . 375 GLN CA 1 1
5 8434 1 1 133 GLN CB C -9.792 17.562 -13.521 1.00 . A A . 375 GLN CB 1 1
5 8435 1 1 133 GLN CD C -10.225 20.006 -13.100 1.00 . A A . 375 GLN CD 1 1
5 8436 1 1 133 GLN CG C -9.398 18.994 -13.874 1.00 . A A . 375 GLN CG 1 1
5 8437 1 1 133 GLN H H -11.396 15.175 -14.175 1.00 . A A . 375 GLN H 1 1
5 8438 1 1 133 GLN HA H -11.876 17.958 -13.319 1.00 . A A . 375 GLN HA 1 1
5 8439 1 1 133 GLN HB2 H -9.651 17.408 -12.451 1.00 . A A . 375 GLN HB2 1 1
5 8440 1 1 133 GLN HB3 H -9.150 16.874 -14.064 1.00 . A A . 375 GLN HB3 1 1
5 8441 1 1 133 GLN HE21 H -8.889 19.993 -11.567 1.00 . A A . 375 GLN HE21 1 1
5 8442 1 1 133 GLN HE22 H -10.275 21.041 -11.364 1.00 . A A . 375 GLN HE22 1 1
5 8443 1 1 133 GLN HG2 H -8.348 19.144 -13.627 1.00 . A A . 375 GLN HG2 1 1
5 8444 1 1 133 GLN HG3 H -9.543 19.156 -14.939 1.00 . A A . 375 GLN HG3 1 1
5 8445 1 1 133 GLN N N -11.555 15.899 -13.489 1.00 . A A . 375 GLN N 1 1
5 8446 1 1 133 GLN NE2 N -9.757 20.376 -11.913 1.00 . A A . 375 GLN NE2 1 1
5 8447 1 1 133 GLN O O -11.285 16.539 -16.161 1.00 . A A . 375 GLN O 1 1
5 8448 1 1 133 GLN OE1 O -11.270 20.448 -13.565 1.00 . A A . 375 GLN OE1 1 1
5 8449 1 1 134 VAL C C -12.276 20.462 -17.385 1.00 . A A . 376 VAL C 1 1
5 8450 1 1 134 VAL CA C -12.351 18.953 -17.126 1.00 . A A . 376 VAL CA 1 1
5 8451 1 1 134 VAL CB C -13.745 18.367 -17.403 1.00 . A A . 376 VAL CB 1 1
5 8452 1 1 134 VAL CG1 C -14.812 19.106 -16.594 1.00 . A A . 376 VAL CG1 1 1
5 8453 1 1 134 VAL CG2 C -14.111 18.376 -18.887 1.00 . A A . 376 VAL CG2 1 1
5 8454 1 1 134 VAL H H -12.127 19.360 -15.049 1.00 . A A . 376 VAL H 1 1
5 8455 1 1 134 VAL HA H -11.621 18.473 -17.774 1.00 . A A . 376 VAL HA 1 1
5 8456 1 1 134 VAL HB H -13.737 17.326 -17.078 1.00 . A A . 376 VAL HB 1 1
5 8457 1 1 134 VAL HG11 H -14.552 19.076 -15.536 1.00 . A A . 376 VAL HG11 1 1
5 8458 1 1 134 VAL HG12 H -14.878 20.143 -16.923 1.00 . A A . 376 VAL HG12 1 1
5 8459 1 1 134 VAL HG13 H -15.777 18.621 -16.741 1.00 . A A . 376 VAL HG13 1 1
5 8460 1 1 134 VAL HG21 H -14.250 19.397 -19.241 1.00 . A A . 376 VAL HG21 1 1
5 8461 1 1 134 VAL HG22 H -13.322 17.892 -19.462 1.00 . A A . 376 VAL HG22 1 1
5 8462 1 1 134 VAL HG23 H -15.042 17.827 -19.029 1.00 . A A . 376 VAL HG23 1 1
5 8463 1 1 134 VAL N N -11.995 18.641 -15.746 1.00 . A A . 376 VAL N 1 1
5 8464 1 1 134 VAL O O -12.770 20.959 -18.395 1.00 . A A . 376 VAL O 1 1
5 8465 1 1 135 MET C C -10.096 23.103 -16.432 1.00 . A A . 377 MET C 1 1
5 8466 1 1 135 MET CA C -11.554 22.646 -16.504 1.00 . A A . 377 MET CA 1 1
5 8467 1 1 135 MET CB C -12.364 23.210 -15.340 1.00 . A A . 377 MET CB 1 1
5 8468 1 1 135 MET CE C -16.492 22.914 -14.730 1.00 . A A . 377 MET CE 1 1
5 8469 1 1 135 MET CG C -13.848 22.878 -15.494 1.00 . A A . 377 MET CG 1 1
5 8470 1 1 135 MET H H -11.219 20.740 -15.678 1.00 . A A . 377 MET H 1 1
5 8471 1 1 135 MET HA H -11.980 23.009 -17.440 1.00 . A A . 377 MET HA 1 1
5 8472 1 1 135 MET HB2 H -11.996 22.796 -14.402 1.00 . A A . 377 MET HB2 1 1
5 8473 1 1 135 MET HB3 H -12.238 24.287 -15.320 1.00 . A A . 377 MET HB3 1 1
5 8474 1 1 135 MET HE1 H -17.271 23.233 -14.037 1.00 . A A . 377 MET HE1 1 1
5 8475 1 1 135 MET HE2 H -16.716 23.291 -15.729 1.00 . A A . 377 MET HE2 1 1
5 8476 1 1 135 MET HE3 H -16.455 21.824 -14.755 1.00 . A A . 377 MET HE3 1 1
5 8477 1 1 135 MET HG2 H -14.196 23.265 -16.451 1.00 . A A . 377 MET HG2 1 1
5 8478 1 1 135 MET HG3 H -13.966 21.794 -15.498 1.00 . A A . 377 MET HG3 1 1
5 8479 1 1 135 MET N N -11.651 21.198 -16.463 1.00 . A A . 377 MET N 1 1
5 8480 1 1 135 MET O O -9.820 24.258 -16.110 1.00 . A A . 377 MET O 1 1
5 8481 1 1 135 MET SD S -14.892 23.560 -14.181 1.00 . A A . 377 MET SD 1 1
5 8482 1 1 136 GLN C C -7.039 21.862 -17.932 1.00 . A A . 378 GLN C 1 1
5 8483 1 1 136 GLN CA C -7.730 22.478 -16.712 1.00 . A A . 378 GLN CA 1 1
5 8484 1 1 136 GLN CB C -7.116 21.950 -15.411 1.00 . A A . 378 GLN CB 1 1
5 8485 1 1 136 GLN CD C -7.035 22.221 -12.894 1.00 . A A . 378 GLN CD 1 1
5 8486 1 1 136 GLN CG C -7.704 22.664 -14.191 1.00 . A A . 378 GLN CG 1 1
5 8487 1 1 136 GLN H H -9.450 21.261 -16.987 1.00 . A A . 378 GLN H 1 1
5 8488 1 1 136 GLN HA H -7.587 23.557 -16.756 1.00 . A A . 378 GLN HA 1 1
5 8489 1 1 136 GLN HB2 H -7.303 20.879 -15.332 1.00 . A A . 378 GLN HB2 1 1
5 8490 1 1 136 GLN HB3 H -6.040 22.123 -15.431 1.00 . A A . 378 GLN HB3 1 1
5 8491 1 1 136 GLN HE21 H -7.416 24.017 -12.018 1.00 . A A . 378 GLN HE21 1 1
5 8492 1 1 136 GLN HE22 H -6.571 22.851 -11.021 1.00 . A A . 378 GLN HE22 1 1
5 8493 1 1 136 GLN HG2 H -7.562 23.739 -14.311 1.00 . A A . 378 GLN HG2 1 1
5 8494 1 1 136 GLN HG3 H -8.772 22.461 -14.122 1.00 . A A . 378 GLN HG3 1 1
5 8495 1 1 136 GLN N N -9.161 22.194 -16.733 1.00 . A A . 378 GLN N 1 1
5 8496 1 1 136 GLN NE2 N -7.006 23.102 -11.898 1.00 . A A . 378 GLN NE2 1 1
5 8497 1 1 136 GLN O O -5.812 21.777 -17.975 1.00 . A A . 378 GLN O 1 1
5 8498 1 1 136 GLN OE1 O -6.547 21.100 -12.783 1.00 . A A . 378 GLN OE1 1 1
5 8499 1 1 137 GLY C C -8.360 20.614 -21.212 1.00 . A A . 379 GLY C 1 1
5 8500 1 1 137 GLY CA C -7.289 20.827 -20.141 1.00 . A A . 379 GLY CA 1 1
5 8501 1 1 137 GLY H H -8.822 21.527 -18.841 1.00 . A A . 379 GLY H 1 1
5 8502 1 1 137 GLY HA2 H -6.516 21.477 -20.548 1.00 . A A . 379 GLY HA2 1 1
5 8503 1 1 137 GLY HA3 H -6.847 19.862 -19.891 1.00 . A A . 379 GLY HA3 1 1
5 8504 1 1 137 GLY N N -7.822 21.432 -18.927 1.00 . A A . 379 GLY N 1 1
5 8505 1 1 137 GLY O O -8.050 20.115 -22.292 1.00 . A A . 379 GLY O 1 1
5 8506 1 1 138 MET C C -11.700 22.008 -21.747 1.00 . A A . 380 MET C 1 1
5 8507 1 1 138 MET CA C -10.727 20.830 -21.853 1.00 . A A . 380 MET CA 1 1
5 8508 1 1 138 MET CB C -11.466 19.518 -21.568 1.00 . A A . 380 MET CB 1 1
5 8509 1 1 138 MET CE C -10.023 15.602 -21.881 1.00 . A A . 380 MET CE 1 1
5 8510 1 1 138 MET CG C -10.561 18.304 -21.773 1.00 . A A . 380 MET CG 1 1
5 8511 1 1 138 MET H H -9.813 21.394 -20.023 1.00 . A A . 380 MET H 1 1
5 8512 1 1 138 MET HA H -10.339 20.804 -22.871 1.00 . A A . 380 MET HA 1 1
5 8513 1 1 138 MET HB2 H -11.832 19.524 -20.542 1.00 . A A . 380 MET HB2 1 1
5 8514 1 1 138 MET HB3 H -12.317 19.434 -22.243 1.00 . A A . 380 MET HB3 1 1
5 8515 1 1 138 MET HE1 H -10.359 14.568 -21.795 1.00 . A A . 380 MET HE1 1 1
5 8516 1 1 138 MET HE2 H -9.645 15.776 -22.889 1.00 . A A . 380 MET HE2 1 1
5 8517 1 1 138 MET HE3 H -9.227 15.785 -21.160 1.00 . A A . 380 MET HE3 1 1
5 8518 1 1 138 MET HG2 H -10.154 18.339 -22.784 1.00 . A A . 380 MET HG2 1 1
5 8519 1 1 138 MET HG3 H -9.734 18.354 -21.064 1.00 . A A . 380 MET HG3 1 1
5 8520 1 1 138 MET N N -9.613 20.985 -20.924 1.00 . A A . 380 MET N 1 1
5 8521 1 1 138 MET O O -12.776 21.977 -22.343 1.00 . A A . 380 MET O 1 1
5 8522 1 1 138 MET SD S -11.409 16.719 -21.551 1.00 . A A . 380 MET SD 1 1
5 8523 1 1 139 GLY C C -11.493 25.206 -19.829 1.00 . A A . 381 GLY C 1 1
5 8524 1 1 139 GLY CA C -12.164 24.221 -20.781 1.00 . A A . 381 GLY CA 1 1
5 8525 1 1 139 GLY H H -10.425 23.038 -20.541 1.00 . A A . 381 GLY H 1 1
5 8526 1 1 139 GLY HA2 H -12.342 24.716 -21.735 1.00 . A A . 381 GLY HA2 1 1
5 8527 1 1 139 GLY HA3 H -13.120 23.912 -20.358 1.00 . A A . 381 GLY HA3 1 1
5 8528 1 1 139 GLY N N -11.328 23.048 -20.993 1.00 . A A . 381 GLY N 1 1
5 8529 1 1 139 GLY O O -12.214 26.098 -19.332 1.00 . A A . 381 GLY O 1 1
5 8530 1 1 139 GLY OXT O -10.271 25.057 -19.608 1.00 . A A . 381 GLY OXT 1 1
5 8531 2 2 1 DA C1' C 10.251 -18.366 6.577 1.00 . B B . 1 A C1' 1 1
5 8532 2 2 1 DA C2 C 5.904 -19.046 6.581 1.00 . B B . 1 A C2 1 1
5 8533 2 2 1 DA C2' C 11.450 -19.282 6.825 1.00 . B B . 1 A C2' 1 1
5 8534 2 2 1 DA C3' C 11.671 -19.983 5.483 1.00 . B B . 1 A C3' 1 1
5 8535 2 2 1 DA C4 C 7.896 -18.812 7.490 1.00 . B B . 1 A C4 1 1
5 8536 2 2 1 DA C4' C 10.271 -19.892 4.890 1.00 . B B . 1 A C4' 1 1
5 8537 2 2 1 DA C5 C 7.403 -18.949 8.762 1.00 . B B . 1 A C5 1 1
5 8538 2 2 1 DA C5' C 9.388 -21.035 5.393 1.00 . B B . 1 A C5' 1 1
5 8539 2 2 1 DA C6 C 6.015 -19.170 8.867 1.00 . B B . 1 A C6 1 1
5 8540 2 2 1 DA C8 C 9.474 -18.569 8.964 1.00 . B B . 1 A C8 1 1
5 8541 2 2 1 DA H1' H 10.576 -17.332 6.629 1.00 . B B . 1 A H1' 1 1
5 8542 2 2 1 DA H2 H 5.280 -19.062 5.704 1.00 . B B . 1 A H2 1 1
5 8543 2 2 1 DA H2' H 11.182 -20.034 7.568 1.00 . B B . 1 A H2' 1 1
5 8544 2 2 1 DA H3' H 11.968 -21.021 5.625 1.00 . B B . 1 A H3' 1 1
5 8545 2 2 1 DA H4' H 10.331 -19.913 3.813 1.00 . B B . 1 A H4' 1 1
5 8546 2 2 1 DA H5' H 9.890 -21.985 5.206 1.00 . B B . 1 A H5' 1 1
5 8547 2 2 1 DA H5'' H 9.213 -20.927 6.463 1.00 . B B . 1 A H5'' 1 1
5 8548 2 2 1 DA H61 H 4.379 -19.488 10.031 1.00 . B B . 1 A H61 1 1
5 8549 2 2 1 DA H62 H 5.895 -19.315 10.894 1.00 . B B . 1 A H62 1 1
5 8550 2 2 1 DA H8 H 10.467 -18.378 9.328 1.00 . B B . 1 A H8 1 1
5 8551 2 2 1 DA HO5' H 7.691 -20.214 4.943 1.00 . B B . 1 A HO5' 1 1
5 8552 2 2 1 DA N1 N 5.288 -19.212 7.743 1.00 . B B . 1 A N1 1 1
5 8553 2 2 1 DA N3 N 7.189 -18.856 6.337 1.00 . B B . 1 A N3 1 1
5 8554 2 2 1 DA N6 N 5.377 -19.338 10.028 1.00 . B B . 1 A N6 1 1
5 8555 2 2 1 DA N7 N 8.423 -18.803 9.702 1.00 . B B . 1 A N7 1 1
5 8556 2 2 1 DA N9 N 9.242 -18.578 7.626 1.00 . B B . 1 A N9 1 1
5 8557 2 2 1 DA O3' O 12.550 -19.333 4.583 1.00 . B B . 1 A O3' 1 1
5 8558 2 2 1 DA O4' O 9.764 -18.635 5.282 1.00 . B B . 1 A O4' 1 1
5 8559 2 2 1 DA O5' O 8.155 -21.024 4.704 1.00 . B B . 1 A O5' 1 1
5 8560 2 2 2 DG C1' C 12.612 -14.381 6.085 1.00 . B B . 2 G C1' 1 1
5 8561 2 2 2 DG C2 C 8.912 -12.167 6.792 1.00 . B B . 2 G C2 1 1
5 8562 2 2 2 DG C2' C 13.933 -14.602 6.808 1.00 . B B . 2 G C2' 1 1
5 8563 2 2 2 DG C3' C 14.886 -14.896 5.662 1.00 . B B . 2 G C3' 1 1
5 8564 2 2 2 DG C4 C 10.382 -13.810 7.162 1.00 . B B . 2 G C4 1 1
5 8565 2 2 2 DG C4' C 13.942 -15.383 4.555 1.00 . B B . 2 G C4' 1 1
5 8566 2 2 2 DG C5 C 9.658 -14.361 8.192 1.00 . B B . 2 G C5 1 1
5 8567 2 2 2 DG C5' C 14.280 -16.780 4.047 1.00 . B B . 2 G C5' 1 1
5 8568 2 2 2 DG C6 C 8.433 -13.753 8.589 1.00 . B B . 2 G C6 1 1
5 8569 2 2 2 DG C8 C 11.366 -15.596 7.950 1.00 . B B . 2 G C8 1 1
5 8570 2 2 2 DG H1 H 7.267 -12.158 8.020 1.00 . B B . 2 G H1 1 1
5 8571 2 2 2 DG H1' H 12.570 -13.383 5.642 1.00 . B B . 2 G H1' 1 1
5 8572 2 2 2 DG H2' H 13.865 -15.479 7.447 1.00 . B B . 2 G H2' 1 1
5 8573 2 2 2 DG H21 H 7.572 -10.692 6.416 1.00 . B B . 2 G H21 1 1
5 8574 2 2 2 DG H22 H 8.986 -10.710 5.379 1.00 . B B . 2 G H22 1 1
5 8575 2 2 2 DG H3' H 15.605 -15.664 5.949 1.00 . B B . 2 G H3' 1 1
5 8576 2 2 2 DG H4' H 13.998 -14.698 3.716 1.00 . B B . 2 G H4' 1 1
5 8577 2 2 2 DG H5' H 13.507 -17.085 3.341 1.00 . B B . 2 G H5' 1 1
5 8578 2 2 2 DG H5'' H 15.240 -16.750 3.531 1.00 . B B . 2 G H5'' 1 1
5 8579 2 2 2 DG H8 H 12.091 -16.391 8.051 1.00 . B B . 2 G H8 1 1
5 8580 2 2 2 DG N1 N 8.128 -12.644 7.815 1.00 . B B . 2 G N1 1 1
5 8581 2 2 2 DG N2 N 8.453 -11.101 6.141 1.00 . B B . 2 G N2 1 1
5 8582 2 2 2 DG N3 N 10.078 -12.710 6.428 1.00 . B B . 2 G N3 1 1
5 8583 2 2 2 DG N7 N 10.293 -15.500 8.684 1.00 . B B . 2 G N7 1 1
5 8584 2 2 2 DG N9 N 11.501 -14.595 7.026 1.00 . B B . 2 G N9 1 1
5 8585 2 2 2 DG O3' O 15.520 -13.681 5.322 1.00 . B B . 2 G O3' 1 1
5 8586 2 2 2 DG O4' O 12.617 -15.341 5.054 1.00 . B B . 2 G O4' 1 1
5 8587 2 2 2 DG O5' O 14.348 -17.706 5.112 1.00 . B B . 2 G O5' 1 1
5 8588 2 2 2 DG O6 O 7.671 -14.095 9.490 1.00 . B B . 2 G O6 1 1
5 8589 2 2 2 DG OP1 O 14.822 -19.609 3.550 1.00 . B B . 2 G OP1 1 1
5 8590 2 2 2 DG OP2 O 14.473 -20.030 6.053 1.00 . B B . 2 G OP2 1 1
5 8591 2 2 2 DG P P 14.143 -19.273 4.823 1.00 . B B . 2 G P 1 1
5 8592 2 2 3 DG C1' C 14.182 -9.349 3.110 1.00 . B B . 3 G C1' 1 1
5 8593 2 2 3 DG C2 C 11.017 -7.557 5.438 1.00 . B B . 3 G C2 1 1
5 8594 2 2 3 DG C2' C 15.694 -9.333 2.916 1.00 . B B . 3 G C2' 1 1
5 8595 2 2 3 DG C3' C 15.986 -10.573 2.079 1.00 . B B . 3 G C3' 1 1
5 8596 2 2 3 DG C4 C 12.742 -8.950 5.152 1.00 . B B . 3 G C4 1 1
5 8597 2 2 3 DG C4' C 14.640 -11.288 1.953 1.00 . B B . 3 G C4' 1 1
5 8598 2 2 3 DG C5 C 12.741 -9.379 6.455 1.00 . B B . 3 G C5 1 1
5 8599 2 2 3 DG C5' C 14.491 -12.473 2.895 1.00 . B B . 3 G C5' 1 1
5 8600 2 2 3 DG C6 C 11.791 -8.836 7.369 1.00 . B B . 3 G C6 1 1
5 8601 2 2 3 DG C8 C 14.375 -10.345 5.506 1.00 . B B . 3 G C8 1 1
5 8602 2 2 3 DG H1 H 10.254 -7.467 7.341 1.00 . B B . 3 G H1 1 1
5 8603 2 2 3 DG H1' H 13.788 -8.387 2.782 1.00 . B B . 3 G H1' 1 1
5 8604 2 2 3 DG H2' H 16.193 -9.415 3.883 1.00 . B B . 3 G H2' 1 1
5 8605 2 2 3 DG H21 H 9.444 -6.281 5.635 1.00 . B B . 3 G H21 1 1
5 8606 2 2 3 DG H22 H 10.161 -6.383 4.037 1.00 . B B . 3 G H22 1 1
5 8607 2 2 3 DG H3' H 16.682 -11.188 2.623 1.00 . B B . 3 G H3' 1 1
5 8608 2 2 3 DG H4' H 14.497 -11.662 0.945 1.00 . B B . 3 G H4' 1 1
5 8609 2 2 3 DG H5' H 14.352 -12.117 3.911 1.00 . B B . 3 G H5' 1 1
5 8610 2 2 3 DG H5'' H 13.593 -13.008 2.586 1.00 . B B . 3 G H5'' 1 1
5 8611 2 2 3 DG H8 H 15.246 -10.959 5.345 1.00 . B B . 3 G H8 1 1
5 8612 2 2 3 DG N1 N 10.954 -7.912 6.762 1.00 . B B . 3 G N1 1 1
5 8613 2 2 3 DG N2 N 10.130 -6.666 5.007 1.00 . B B . 3 G N2 1 1
5 8614 2 2 3 DG N3 N 11.909 -8.052 4.581 1.00 . B B . 3 G N3 1 1
5 8615 2 2 3 DG N7 N 13.776 -10.287 6.664 1.00 . B B . 3 G N7 1 1
5 8616 2 2 3 DG N9 N 13.802 -9.562 4.530 1.00 . B B . 3 G N9 1 1
5 8617 2 2 3 DG O3' O 16.546 -10.254 0.819 1.00 . B B . 3 G O3' 1 1
5 8618 2 2 3 DG O4' O 13.641 -10.335 2.253 1.00 . B B . 3 G O4' 1 1
5 8619 2 2 3 DG O5' O 15.595 -13.360 2.839 1.00 . B B . 3 G O5' 1 1
5 8620 2 2 3 DG O6 O 11.649 -9.088 8.563 1.00 . B B . 3 G O6 1 1
5 8621 2 2 3 DG OP1 O 17.254 -14.877 3.967 1.00 . B B . 3 G OP1 1 1
5 8622 2 2 3 DG OP2 O 17.365 -12.347 4.333 1.00 . B B . 3 G OP2 1 1
5 8623 2 2 3 DG P P 16.567 -13.573 4.113 1.00 . B B . 3 G P 1 1
5 8624 2 2 4 DG C1' C 12.997 -9.249 -0.897 1.00 . B B . 4 G C1' 1 1
5 8625 2 2 4 DG C2 C 10.021 -11.815 1.087 1.00 . B B . 4 G C2 1 1
5 8626 2 2 4 DG C2' C 14.200 -8.303 -0.923 1.00 . B B . 4 G C2' 1 1
5 8627 2 2 4 DG C3' C 15.232 -9.085 -1.746 1.00 . B B . 4 G C3' 1 1
5 8628 2 2 4 DG C4 C 11.173 -9.920 0.759 1.00 . B B . 4 G C4 1 1
5 8629 2 2 4 DG C4' C 14.527 -10.429 -1.903 1.00 . B B . 4 G C4' 1 1
5 8630 2 2 4 DG C5 C 10.530 -9.239 1.764 1.00 . B B . 4 G C5 1 1
5 8631 2 2 4 DG C5' C 15.408 -11.670 -2.023 1.00 . B B . 4 G C5' 1 1
5 8632 2 2 4 DG C6 C 9.516 -9.900 2.519 1.00 . B B . 4 G C6 1 1
5 8633 2 2 4 DG C8 C 12.008 -7.915 0.994 1.00 . B B . 4 G C8 1 1
5 8634 2 2 4 DG H1 H 8.647 -11.753 2.614 1.00 . B B . 4 G H1 1 1
5 8635 2 2 4 DG H1' H 12.433 -9.076 -1.810 1.00 . B B . 4 G H1' 1 1
5 8636 2 2 4 DG H2' H 14.581 -8.141 0.086 1.00 . B B . 4 G H2' 1 1
5 8637 2 2 4 DG H21 H 9.019 -13.565 1.376 1.00 . B B . 4 G H21 1 1
5 8638 2 2 4 DG H22 H 10.196 -13.567 0.080 1.00 . B B . 4 G H22 1 1
5 8639 2 2 4 DG H3' H 16.178 -9.181 -1.217 1.00 . B B . 4 G H3' 1 1
5 8640 2 2 4 DG H4' H 13.957 -10.326 -2.817 1.00 . B B . 4 G H4' 1 1
5 8641 2 2 4 DG H5' H 14.780 -12.465 -2.422 1.00 . B B . 4 G H5' 1 1
5 8642 2 2 4 DG H5'' H 16.204 -11.464 -2.736 1.00 . B B . 4 G H5'' 1 1
5 8643 2 2 4 DG H8 H 12.693 -7.095 0.825 1.00 . B B . 4 G H8 1 1
5 8644 2 2 4 DG N1 N 9.334 -11.212 2.113 1.00 . B B . 4 G N1 1 1
5 8645 2 2 4 DG N2 N 9.718 -13.087 0.828 1.00 . B B . 4 G N2 1 1
5 8646 2 2 4 DG N3 N 10.957 -11.200 0.356 1.00 . B B . 4 G N3 1 1
5 8647 2 2 4 DG N7 N 11.055 -7.951 1.885 1.00 . B B . 4 G N7 1 1
5 8648 2 2 4 DG N9 N 12.098 -9.040 0.241 1.00 . B B . 4 G N9 1 1
5 8649 2 2 4 DG O3' O 15.404 -8.563 -3.051 1.00 . B B . 4 G O3' 1 1
5 8650 2 2 4 DG O4' O 13.546 -10.540 -0.912 1.00 . B B . 4 G O4' 1 1
5 8651 2 2 4 DG O5' O 15.961 -12.128 -0.801 1.00 . B B . 4 G O5' 1 1
5 8652 2 2 4 DG O6 O 8.825 -9.462 3.438 1.00 . B B . 4 G O6 1 1
5 8653 2 2 4 DG OP1 O 17.851 -12.393 0.815 1.00 . B B . 4 G OP1 1 1
5 8654 2 2 4 DG OP2 O 18.039 -10.764 -1.138 1.00 . B B . 4 G OP2 1 1
5 8655 2 2 4 DG P P 17.216 -11.407 -0.089 1.00 . B B . 4 G P 1 1
5 8656 2 2 5 DA C1' C 14.951 -3.314 -0.419 1.00 . B B . 5 A C1' 1 1
5 8657 2 2 5 DA C2 C 12.638 0.286 0.108 1.00 . B B . 5 A C2 1 1
5 8658 2 2 5 DA C2' C 15.861 -3.313 0.804 1.00 . B B . 5 A C2' 1 1
5 8659 2 2 5 DA C3' C 16.938 -4.334 0.412 1.00 . B B . 5 A C3' 1 1
5 8660 2 2 5 DA C4 C 12.929 -1.890 0.038 1.00 . B B . 5 A C4 1 1
5 8661 2 2 5 DA C4' C 16.543 -4.734 -1.010 1.00 . B B . 5 A C4' 1 1
5 8662 2 2 5 DA C5 C 11.598 -2.148 0.194 1.00 . B B . 5 A C5 1 1
5 8663 2 2 5 DA C5' C 16.923 -6.159 -1.393 1.00 . B B . 5 A C5' 1 1
5 8664 2 2 5 DA C6 C 10.772 -1.019 0.302 1.00 . B B . 5 A C6 1 1
5 8665 2 2 5 DA C8 C 12.548 -4.031 0.049 1.00 . B B . 5 A C8 1 1
5 8666 2 2 5 DA H1' H 15.264 -2.525 -1.096 1.00 . B B . 5 A H1' 1 1
5 8667 2 2 5 DA H2 H 13.043 1.281 0.077 1.00 . B B . 5 A H2 1 1
5 8668 2 2 5 DA H2' H 15.318 -3.667 1.681 1.00 . B B . 5 A H2' 1 1
5 8669 2 2 5 DA H3' H 16.800 -5.202 1.057 1.00 . B B . 5 A H3' 1 1
5 8670 2 2 5 DA H4' H 16.971 -4.045 -1.725 1.00 . B B . 5 A H4' 1 1
5 8671 2 2 5 DA H5' H 17.999 -6.297 -1.280 1.00 . B B . 5 A H5' 1 1
5 8672 2 2 5 DA H5'' H 16.393 -6.869 -0.757 1.00 . B B . 5 A H5'' 1 1
5 8673 2 2 5 DA H61 H 8.921 -0.249 0.514 1.00 . B B . 5 A H61 1 1
5 8674 2 2 5 DA H62 H 9.005 -2.004 0.451 1.00 . B B . 5 A H62 1 1
5 8675 2 2 5 DA H8 H 12.761 -5.083 0.046 1.00 . B B . 5 A H8 1 1
5 8676 2 2 5 DA N1 N 11.328 0.198 0.265 1.00 . B B . 5 A N1 1 1
5 8677 2 2 5 DA N3 N 13.528 -0.682 -0.018 1.00 . B B . 5 A N3 1 1
5 8678 2 2 5 DA N6 N 9.454 -1.101 0.433 1.00 . B B . 5 A N6 1 1
5 8679 2 2 5 DA N7 N 11.357 -3.522 0.205 1.00 . B B . 5 A N7 1 1
5 8680 2 2 5 DA N9 N 13.534 -3.104 -0.118 1.00 . B B . 5 A N9 1 1
5 8681 2 2 5 DA O3' O 18.269 -3.849 0.576 1.00 . B B . 5 A O3' 1 1
5 8682 2 2 5 DA O4' O 15.151 -4.554 -1.050 1.00 . B B . 5 A O4' 1 1
5 8683 2 2 5 DA O5' O 16.559 -6.333 -2.745 1.00 . B B . 5 A O5' 1 1
5 8684 2 2 5 DA OP1 O 16.642 -7.509 -4.944 1.00 . B B . 5 A OP1 1 1
5 8685 2 2 5 DA OP2 O 17.916 -8.429 -2.932 1.00 . B B . 5 A OP2 1 1
5 8686 2 2 5 DA P P 16.725 -7.748 -3.485 1.00 . B B . 5 A P 1 1
5 8687 2 2 6 DU C1' C 15.715 0.463 -3.786 1.00 . B B . 6 U C1' 1 1
5 8688 2 2 6 DU C2 C 15.680 -1.296 -5.505 1.00 . B B . 6 U C2 1 1
5 8689 2 2 6 DU C2' C 15.092 0.906 -2.465 1.00 . B B . 6 U C2' 1 1
5 8690 2 2 6 DU C3' C 16.047 0.309 -1.432 1.00 . B B . 6 U C3' 1 1
5 8691 2 2 6 DU C4 C 14.690 -3.514 -5.060 1.00 . B B . 6 U C4 1 1
5 8692 2 2 6 DU C4' C 17.335 0.061 -2.221 1.00 . B B . 6 U C4' 1 1
5 8693 2 2 6 DU C5 C 14.394 -3.023 -3.735 1.00 . B B . 6 U C5 1 1
5 8694 2 2 6 DU C5' C 17.786 -1.403 -2.155 1.00 . B B . 6 U C5' 1 1
5 8695 2 2 6 DU C6 C 14.722 -1.770 -3.365 1.00 . B B . 6 U C6 1 1
5 8696 2 2 6 DU H1' H 15.413 1.161 -4.563 1.00 . B B . 6 U H1' 1 1
5 8697 2 2 6 DU H2' H 14.075 0.527 -2.344 1.00 . B B . 6 U H2' 1 1
5 8698 2 2 6 DU H3 H 15.566 -2.884 -6.803 1.00 . B B . 6 U H3 1 1
5 8699 2 2 6 DU H3' H 15.642 -0.635 -1.067 1.00 . B B . 6 U H3' 1 1
5 8700 2 2 6 DU H4' H 18.128 0.662 -1.792 1.00 . B B . 6 U H4' 1 1
5 8701 2 2 6 DU H5 H 13.901 -3.649 -3.011 1.00 . B B . 6 U H5 1 1
5 8702 2 2 6 DU H5' H 16.950 -2.070 -2.354 1.00 . B B . 6 U H5' 1 1
5 8703 2 2 6 DU H5'' H 18.562 -1.563 -2.905 1.00 . B B . 6 U H5'' 1 1
5 8704 2 2 6 DU H6 H 14.474 -1.444 -2.370 1.00 . B B . 6 U H6 1 1
5 8705 2 2 6 DU HO3' H 16.851 0.781 0.276 1.00 . B B . 6 U HO3' 1 1
5 8706 2 2 6 DU N1 N 15.355 -0.909 -4.212 1.00 . B B . 6 U N1 1 1
5 8707 2 2 6 DU N3 N 15.332 -2.589 -5.867 1.00 . B B . 6 U N3 1 1
5 8708 2 2 6 DU O2 O 16.245 -0.545 -6.299 1.00 . B B . 6 U O2 1 1
5 8709 2 2 6 DU O3' O 16.253 1.199 -0.353 1.00 . B B . 6 U O3' 1 1
5 8710 2 2 6 DU O4 O 14.422 -4.636 -5.485 1.00 . B B . 6 U O4 1 1
5 8711 2 2 6 DU O4' O 17.111 0.503 -3.553 1.00 . B B . 6 U O4' 1 1
5 8712 2 2 6 DU O5' O 18.325 -1.668 -0.872 1.00 . B B . 6 U O5' 1 1
5 8713 2 2 6 DU OP1 O 19.169 -3.855 -1.784 1.00 . B B . 6 U OP1 1 1
5 8714 2 2 6 DU OP2 O 20.397 -2.645 0.088 1.00 . B B . 6 U OP2 1 1
5 8715 2 2 6 DU P P 19.120 -3.038 -0.549 1.00 . B B . 6 U P 1 1
6 8716 1 1 35 GLY C C -13.036 9.296 -36.412 1.00 . A A . 277 GLY C 1 1
6 8717 1 1 35 GLY CA C -13.733 9.306 -37.765 1.00 . A A . 277 GLY CA 1 1
6 8718 1 1 35 GLY H H -12.040 9.635 -38.867 1.00 . A A . 277 GLY H 1 1
6 8719 1 1 35 GLY HA2 H -14.717 9.763 -37.658 1.00 . A A . 277 GLY HA2 1 1
6 8720 1 1 35 GLY HA3 H -13.856 8.277 -38.105 1.00 . A A . 277 GLY HA3 1 1
6 8721 1 1 35 GLY N N -12.953 10.056 -38.764 1.00 . A A . 277 GLY N 1 1
6 8722 1 1 35 GLY O O -11.814 9.421 -36.340 1.00 . A A . 277 GLY O 1 1
6 8723 1 1 36 ASP C C -14.222 8.300 -33.080 1.00 . A A . 278 ASP C 1 1
6 8724 1 1 36 ASP CA C -13.297 9.126 -33.977 1.00 . A A . 278 ASP CA 1 1
6 8725 1 1 36 ASP CB C -13.183 10.568 -33.470 1.00 . A A . 278 ASP CB 1 1
6 8726 1 1 36 ASP CG C -12.494 10.656 -32.110 1.00 . A A . 278 ASP CG 1 1
6 8727 1 1 36 ASP H H -14.813 9.042 -35.456 1.00 . A A . 278 ASP H 1 1
6 8728 1 1 36 ASP HA H -12.305 8.672 -33.975 1.00 . A A . 278 ASP HA 1 1
6 8729 1 1 36 ASP HB2 H -12.604 11.150 -34.189 1.00 . A A . 278 ASP HB2 1 1
6 8730 1 1 36 ASP HB3 H -14.182 10.999 -33.402 1.00 . A A . 278 ASP HB3 1 1
6 8731 1 1 36 ASP N N -13.815 9.147 -35.338 1.00 . A A . 278 ASP N 1 1
6 8732 1 1 36 ASP O O -15.336 7.960 -33.481 1.00 . A A . 278 ASP O 1 1
6 8733 1 1 36 ASP OD1 O -11.530 9.888 -31.897 1.00 . A A . 278 ASP OD1 1 1
6 8734 1 1 36 ASP OD2 O -12.939 11.494 -31.292 1.00 . A A . 278 ASP OD2 1 1
6 8735 1 1 37 SER C C -14.221 7.576 -29.488 1.00 . A A . 279 SER C 1 1
6 8736 1 1 37 SER CA C -14.495 7.139 -30.926 1.00 . A A . 279 SER CA 1 1
6 8737 1 1 37 SER CB C -14.069 5.679 -31.104 1.00 . A A . 279 SER CB 1 1
6 8738 1 1 37 SER H H -12.858 8.325 -31.575 1.00 . A A . 279 SER H 1 1
6 8739 1 1 37 SER HA H -15.566 7.220 -31.116 1.00 . A A . 279 SER HA 1 1
6 8740 1 1 37 SER HB2 H -13.000 5.588 -30.906 1.00 . A A . 279 SER HB2 1 1
6 8741 1 1 37 SER HB3 H -14.616 5.054 -30.397 1.00 . A A . 279 SER HB3 1 1
6 8742 1 1 37 SER HG H -14.073 4.313 -32.493 1.00 . A A . 279 SER HG 1 1
6 8743 1 1 37 SER N N -13.762 7.977 -31.867 1.00 . A A . 279 SER N 1 1
6 8744 1 1 37 SER O O -13.469 8.520 -29.249 1.00 . A A . 279 SER O 1 1
6 8745 1 1 37 SER OG O -14.343 5.236 -32.418 1.00 . A A . 279 SER OG 1 1
6 8746 1 1 38 GLU C C -14.635 5.842 -26.350 1.00 . A A . 280 GLU C 1 1
6 8747 1 1 38 GLU CA C -14.685 7.164 -27.108 1.00 . A A . 280 GLU CA 1 1
6 8748 1 1 38 GLU CB C -15.862 8.010 -26.610 1.00 . A A . 280 GLU CB 1 1
6 8749 1 1 38 GLU CD C -17.020 10.239 -26.712 1.00 . A A . 280 GLU CD 1 1
6 8750 1 1 38 GLU CG C -15.882 9.390 -27.269 1.00 . A A . 280 GLU CG 1 1
6 8751 1 1 38 GLU H H -15.439 6.113 -28.771 1.00 . A A . 280 GLU H 1 1
6 8752 1 1 38 GLU HA H -13.755 7.705 -26.930 1.00 . A A . 280 GLU HA 1 1
6 8753 1 1 38 GLU HB2 H -16.796 7.492 -26.827 1.00 . A A . 280 GLU HB2 1 1
6 8754 1 1 38 GLU HB3 H -15.774 8.139 -25.531 1.00 . A A . 280 GLU HB3 1 1
6 8755 1 1 38 GLU HG2 H -14.931 9.891 -27.081 1.00 . A A . 280 GLU HG2 1 1
6 8756 1 1 38 GLU HG3 H -16.012 9.276 -28.345 1.00 . A A . 280 GLU HG3 1 1
6 8757 1 1 38 GLU N N -14.834 6.883 -28.526 1.00 . A A . 280 GLU N 1 1
6 8758 1 1 38 GLU O O -14.958 4.791 -26.903 1.00 . A A . 280 GLU O 1 1
6 8759 1 1 38 GLU OE1 O -16.809 10.862 -25.647 1.00 . A A . 280 GLU OE1 1 1
6 8760 1 1 38 GLU OE2 O -18.094 10.262 -27.355 1.00 . A A . 280 GLU OE2 1 1
6 8761 1 1 39 PHE C C -14.493 4.963 -22.823 1.00 . A A . 281 PHE C 1 1
6 8762 1 1 39 PHE CA C -14.045 4.713 -24.263 1.00 . A A . 281 PHE CA 1 1
6 8763 1 1 39 PHE CB C -12.562 4.358 -24.302 1.00 . A A . 281 PHE CB 1 1
6 8764 1 1 39 PHE CD1 C -12.596 2.669 -26.169 1.00 . A A . 281 PHE CD1 1 1
6 8765 1 1 39 PHE CD2 C -11.181 4.627 -26.403 1.00 . A A . 281 PHE CD2 1 1
6 8766 1 1 39 PHE CE1 C -12.183 2.219 -27.429 1.00 . A A . 281 PHE CE1 1 1
6 8767 1 1 39 PHE CE2 C -10.765 4.173 -27.662 1.00 . A A . 281 PHE CE2 1 1
6 8768 1 1 39 PHE CG C -12.099 3.875 -25.657 1.00 . A A . 281 PHE CG 1 1
6 8769 1 1 39 PHE CZ C -11.266 2.970 -28.176 1.00 . A A . 281 PHE CZ 1 1
6 8770 1 1 39 PHE H H -14.026 6.778 -24.649 1.00 . A A . 281 PHE H 1 1
6 8771 1 1 39 PHE HA H -14.616 3.884 -24.682 1.00 . A A . 281 PHE HA 1 1
6 8772 1 1 39 PHE HB2 H -11.980 5.233 -24.012 1.00 . A A . 281 PHE HB2 1 1
6 8773 1 1 39 PHE HB3 H -12.380 3.578 -23.572 1.00 . A A . 281 PHE HB3 1 1
6 8774 1 1 39 PHE HD1 H -13.300 2.085 -25.592 1.00 . A A . 281 PHE HD1 1 1
6 8775 1 1 39 PHE HD2 H -10.792 5.554 -26.009 1.00 . A A . 281 PHE HD2 1 1
6 8776 1 1 39 PHE HE1 H -12.576 1.292 -27.819 1.00 . A A . 281 PHE HE1 1 1
6 8777 1 1 39 PHE HE2 H -10.058 4.753 -28.237 1.00 . A A . 281 PHE HE2 1 1
6 8778 1 1 39 PHE HZ H -10.947 2.620 -29.148 1.00 . A A . 281 PHE HZ 1 1
6 8779 1 1 39 PHE N N -14.229 5.893 -25.080 1.00 . A A . 281 PHE N 1 1
6 8780 1 1 39 PHE O O -14.936 6.059 -22.481 1.00 . A A . 281 PHE O 1 1
6 8781 1 1 40 THR C C -13.689 3.229 -19.752 1.00 . A A . 282 THR C 1 1
6 8782 1 1 40 THR CA C -14.734 3.981 -20.571 1.00 . A A . 282 THR CA 1 1
6 8783 1 1 40 THR CB C -16.118 3.360 -20.359 1.00 . A A . 282 THR CB 1 1
6 8784 1 1 40 THR CG2 C -17.205 4.199 -21.027 1.00 . A A . 282 THR CG2 1 1
6 8785 1 1 40 THR H H -14.007 3.058 -22.330 1.00 . A A . 282 THR H 1 1
6 8786 1 1 40 THR HA H -14.761 5.017 -20.234 1.00 . A A . 282 THR HA 1 1
6 8787 1 1 40 THR HB H -16.322 3.306 -19.292 1.00 . A A . 282 THR HB 1 1
6 8788 1 1 40 THR HG1 H -17.009 1.668 -20.703 1.00 . A A . 282 THR HG1 1 1
6 8789 1 1 40 THR HG21 H -18.183 3.775 -20.801 1.00 . A A . 282 THR HG21 1 1
6 8790 1 1 40 THR HG22 H -17.162 5.221 -20.647 1.00 . A A . 282 THR HG22 1 1
6 8791 1 1 40 THR HG23 H -17.057 4.209 -22.106 1.00 . A A . 282 THR HG23 1 1
6 8792 1 1 40 THR N N -14.372 3.933 -21.983 1.00 . A A . 282 THR N 1 1
6 8793 1 1 40 THR O O -12.812 2.571 -20.313 1.00 . A A . 282 THR O 1 1
6 8794 1 1 40 THR OG1 O -16.149 2.055 -20.898 1.00 . A A . 282 THR OG1 1 1
6 8795 1 1 41 VAL C C -13.522 2.141 -16.298 1.00 . A A . 283 VAL C 1 1
6 8796 1 1 41 VAL CA C -12.806 2.714 -17.520 1.00 . A A . 283 VAL CA 1 1
6 8797 1 1 41 VAL CB C -11.762 3.762 -17.112 1.00 . A A . 283 VAL CB 1 1
6 8798 1 1 41 VAL CG1 C -10.679 3.156 -16.221 1.00 . A A . 283 VAL CG1 1 1
6 8799 1 1 41 VAL CG2 C -11.074 4.352 -18.344 1.00 . A A . 283 VAL CG2 1 1
6 8800 1 1 41 VAL H H -14.540 3.839 -18.007 1.00 . A A . 283 VAL H 1 1
6 8801 1 1 41 VAL HA H -12.292 1.906 -18.035 1.00 . A A . 283 VAL HA 1 1
6 8802 1 1 41 VAL HB H -12.255 4.562 -16.569 1.00 . A A . 283 VAL HB 1 1
6 8803 1 1 41 VAL HG11 H -10.228 2.296 -16.717 1.00 . A A . 283 VAL HG11 1 1
6 8804 1 1 41 VAL HG12 H -9.911 3.904 -16.025 1.00 . A A . 283 VAL HG12 1 1
6 8805 1 1 41 VAL HG13 H -11.111 2.854 -15.269 1.00 . A A . 283 VAL HG13 1 1
6 8806 1 1 41 VAL HG21 H -11.800 4.884 -18.957 1.00 . A A . 283 VAL HG21 1 1
6 8807 1 1 41 VAL HG22 H -10.305 5.054 -18.024 1.00 . A A . 283 VAL HG22 1 1
6 8808 1 1 41 VAL HG23 H -10.618 3.553 -18.927 1.00 . A A . 283 VAL HG23 1 1
6 8809 1 1 41 VAL N N -13.776 3.323 -18.422 1.00 . A A . 283 VAL N 1 1
6 8810 1 1 41 VAL O O -14.614 2.582 -15.947 1.00 . A A . 283 VAL O 1 1
6 8811 1 1 42 GLN C C -12.329 0.085 -13.500 1.00 . A A . 284 GLN C 1 1
6 8812 1 1 42 GLN CA C -13.442 0.503 -14.467 1.00 . A A . 284 GLN CA 1 1
6 8813 1 1 42 GLN CB C -14.279 -0.703 -14.898 1.00 . A A . 284 GLN CB 1 1
6 8814 1 1 42 GLN CD C -14.265 -2.963 -16.042 1.00 . A A . 284 GLN CD 1 1
6 8815 1 1 42 GLN CG C -13.439 -1.741 -15.649 1.00 . A A . 284 GLN CG 1 1
6 8816 1 1 42 GLN H H -12.007 0.827 -15.990 1.00 . A A . 284 GLN H 1 1
6 8817 1 1 42 GLN HA H -14.093 1.208 -13.947 1.00 . A A . 284 GLN HA 1 1
6 8818 1 1 42 GLN HB2 H -14.709 -1.163 -14.011 1.00 . A A . 284 GLN HB2 1 1
6 8819 1 1 42 GLN HB3 H -15.088 -0.362 -15.544 1.00 . A A . 284 GLN HB3 1 1
6 8820 1 1 42 GLN HE21 H -12.582 -4.033 -16.443 1.00 . A A . 284 GLN HE21 1 1
6 8821 1 1 42 GLN HE22 H -14.095 -4.879 -16.692 1.00 . A A . 284 GLN HE22 1 1
6 8822 1 1 42 GLN HG2 H -13.023 -1.294 -16.551 1.00 . A A . 284 GLN HG2 1 1
6 8823 1 1 42 GLN HG3 H -12.616 -2.068 -15.014 1.00 . A A . 284 GLN HG3 1 1
6 8824 1 1 42 GLN N N -12.899 1.153 -15.650 1.00 . A A . 284 GLN N 1 1
6 8825 1 1 42 GLN NE2 N -13.592 -4.046 -16.423 1.00 . A A . 284 GLN NE2 1 1
6 8826 1 1 42 GLN O O -12.578 -0.664 -12.556 1.00 . A A . 284 GLN O 1 1
6 8827 1 1 42 GLN OE1 O -15.492 -2.943 -16.006 1.00 . A A . 284 GLN OE1 1 1
6 8828 1 1 43 SER C C -9.000 1.428 -12.836 1.00 . A A . 285 SER C 1 1
6 8829 1 1 43 SER CA C -9.933 0.225 -12.939 1.00 . A A . 285 SER CA 1 1
6 8830 1 1 43 SER CB C -9.192 -0.945 -13.589 1.00 . A A . 285 SER CB 1 1
6 8831 1 1 43 SER H H -10.966 1.206 -14.505 1.00 . A A . 285 SER H 1 1
6 8832 1 1 43 SER HA H -10.241 -0.068 -11.935 1.00 . A A . 285 SER HA 1 1
6 8833 1 1 43 SER HB2 H -8.856 -0.650 -14.583 1.00 . A A . 285 SER HB2 1 1
6 8834 1 1 43 SER HB3 H -8.324 -1.208 -12.984 1.00 . A A . 285 SER HB3 1 1
6 8835 1 1 43 SER HG H -9.543 -2.790 -14.101 1.00 . A A . 285 SER HG 1 1
6 8836 1 1 43 SER N N -11.103 0.568 -13.735 1.00 . A A . 285 SER N 1 1
6 8837 1 1 43 SER O O -9.241 2.460 -13.463 1.00 . A A . 285 SER O 1 1
6 8838 1 1 43 SER OG O -10.041 -2.070 -13.696 1.00 . A A . 285 SER OG 1 1
6 8839 1 1 44 THR C C -7.634 3.657 -11.352 1.00 . A A . 286 THR C 1 1
6 8840 1 1 44 THR CA C -6.955 2.364 -11.820 1.00 . A A . 286 THR CA 1 1
6 8841 1 1 44 THR CB C -6.093 2.556 -13.076 1.00 . A A . 286 THR CB 1 1
6 8842 1 1 44 THR CG2 C -4.781 3.276 -12.758 1.00 . A A . 286 THR CG2 1 1
6 8843 1 1 44 THR H H -7.772 0.418 -11.573 1.00 . A A . 286 THR H 1 1
6 8844 1 1 44 THR HA H -6.300 2.035 -11.015 1.00 . A A . 286 THR HA 1 1
6 8845 1 1 44 THR HB H -6.654 3.127 -13.817 1.00 . A A . 286 THR HB 1 1
6 8846 1 1 44 THR HG1 H -5.291 1.436 -14.445 1.00 . A A . 286 THR HG1 1 1
6 8847 1 1 44 THR HG21 H -4.250 2.742 -11.971 1.00 . A A . 286 THR HG21 1 1
6 8848 1 1 44 THR HG22 H -4.160 3.310 -13.651 1.00 . A A . 286 THR HG22 1 1
6 8849 1 1 44 THR HG23 H -4.980 4.296 -12.430 1.00 . A A . 286 THR HG23 1 1
6 8850 1 1 44 THR N N -7.929 1.297 -12.046 1.00 . A A . 286 THR N 1 1
6 8851 1 1 44 THR O O -7.096 4.750 -11.519 1.00 . A A . 286 THR O 1 1
6 8852 1 1 44 THR OG1 O -5.766 1.295 -13.620 1.00 . A A . 286 THR OG1 1 1
6 8853 1 1 45 THR C C -9.032 5.168 -8.923 1.00 . A A . 287 THR C 1 1
6 8854 1 1 45 THR CA C -9.602 4.659 -10.246 1.00 . A A . 287 THR CA 1 1
6 8855 1 1 45 THR CB C -11.053 4.224 -10.026 1.00 . A A . 287 THR CB 1 1
6 8856 1 1 45 THR CG2 C -12.016 5.404 -10.153 1.00 . A A . 287 THR CG2 1 1
6 8857 1 1 45 THR H H -9.231 2.615 -10.661 1.00 . A A . 287 THR H 1 1
6 8858 1 1 45 THR HA H -9.558 5.468 -10.973 1.00 . A A . 287 THR HA 1 1
6 8859 1 1 45 THR HB H -11.130 3.799 -9.023 1.00 . A A . 287 THR HB 1 1
6 8860 1 1 45 THR HG1 H -11.346 3.632 -11.850 1.00 . A A . 287 THR HG1 1 1
6 8861 1 1 45 THR HG21 H -11.918 5.852 -11.143 1.00 . A A . 287 THR HG21 1 1
6 8862 1 1 45 THR HG22 H -13.039 5.054 -10.012 1.00 . A A . 287 THR HG22 1 1
6 8863 1 1 45 THR HG23 H -11.789 6.155 -9.396 1.00 . A A . 287 THR HG23 1 1
6 8864 1 1 45 THR N N -8.828 3.535 -10.763 1.00 . A A . 287 THR N 1 1
6 8865 1 1 45 THR O O -9.723 5.833 -8.155 1.00 . A A . 287 THR O 1 1
6 8866 1 1 45 THR OG1 O -11.428 3.245 -10.972 1.00 . A A . 287 THR OG1 1 1
6 8867 1 1 46 GLY C C -5.620 5.083 -7.480 1.00 . A A . 288 GLY C 1 1
6 8868 1 1 46 GLY CA C -7.140 5.174 -7.382 1.00 . A A . 288 GLY CA 1 1
6 8869 1 1 46 GLY H H -7.219 4.380 -9.353 1.00 . A A . 288 GLY H 1 1
6 8870 1 1 46 GLY HA2 H -7.438 6.177 -7.085 1.00 . A A . 288 GLY HA2 1 1
6 8871 1 1 46 GLY HA3 H -7.487 4.471 -6.623 1.00 . A A . 288 GLY HA3 1 1
6 8872 1 1 46 GLY N N -7.766 4.857 -8.652 1.00 . A A . 288 GLY N 1 1
6 8873 1 1 46 GLY O O -5.068 4.945 -8.571 1.00 . A A . 288 GLY O 1 1
6 8874 1 1 47 HIS C C -3.126 4.015 -5.224 1.00 . A A . 289 HIS C 1 1
6 8875 1 1 47 HIS CA C -3.492 5.084 -6.252 1.00 . A A . 289 HIS CA 1 1
6 8876 1 1 47 HIS CB C -2.962 6.470 -5.868 1.00 . A A . 289 HIS CB 1 1
6 8877 1 1 47 HIS CD2 C -4.414 8.047 -7.290 1.00 . A A . 289 HIS CD2 1 1
6 8878 1 1 47 HIS CE1 C -2.884 8.935 -8.577 1.00 . A A . 289 HIS CE1 1 1
6 8879 1 1 47 HIS CG C -3.207 7.502 -6.940 1.00 . A A . 289 HIS CG 1 1
6 8880 1 1 47 HIS H H -5.446 5.278 -5.462 1.00 . A A . 289 HIS H 1 1
6 8881 1 1 47 HIS HA H -3.079 4.798 -7.220 1.00 . A A . 289 HIS HA 1 1
6 8882 1 1 47 HIS HB2 H -3.452 6.794 -4.950 1.00 . A A . 289 HIS HB2 1 1
6 8883 1 1 47 HIS HB3 H -1.895 6.412 -5.676 1.00 . A A . 289 HIS HB3 1 1
6 8884 1 1 47 HIS HD1 H -1.263 7.888 -7.742 1.00 . A A . 289 HIS HD1 1 1
6 8885 1 1 47 HIS HD2 H -5.368 7.812 -6.837 1.00 . A A . 289 HIS HD2 1 1
6 8886 1 1 47 HIS HE1 H -2.392 9.529 -9.334 1.00 . A A . 289 HIS HE1 1 1
6 8887 1 1 47 HIS N N -4.943 5.160 -6.332 1.00 . A A . 289 HIS N 1 1
6 8888 1 1 47 HIS ND1 N -2.257 8.076 -7.755 1.00 . A A . 289 HIS ND1 1 1
6 8889 1 1 47 HIS NE2 N -4.205 8.958 -8.331 1.00 . A A . 289 HIS NE2 1 1
6 8890 1 1 47 HIS O O -3.868 3.829 -4.262 1.00 . A A . 289 HIS O 1 1
6 8891 1 1 48 CYS C C -0.253 2.090 -4.112 1.00 . A A . 290 CYS C 1 1
6 8892 1 1 48 CYS CA C -1.711 2.155 -4.562 1.00 . A A . 290 CYS CA 1 1
6 8893 1 1 48 CYS CB C -2.064 0.881 -5.332 1.00 . A A . 290 CYS CB 1 1
6 8894 1 1 48 CYS H H -1.342 3.541 -6.134 1.00 . A A . 290 CYS H 1 1
6 8895 1 1 48 CYS HA H -2.331 2.196 -3.668 1.00 . A A . 290 CYS HA 1 1
6 8896 1 1 48 CYS HB2 H -1.438 0.813 -6.222 1.00 . A A . 290 CYS HB2 1 1
6 8897 1 1 48 CYS HB3 H -1.884 0.010 -4.700 1.00 . A A . 290 CYS HB3 1 1
6 8898 1 1 48 CYS HG H -3.801 -0.284 -6.443 1.00 . A A . 290 CYS HG 1 1
6 8899 1 1 48 CYS N N -2.003 3.306 -5.406 1.00 . A A . 290 CYS N 1 1
6 8900 1 1 48 CYS O O 0.605 2.828 -4.593 1.00 . A A . 290 CYS O 1 1
6 8901 1 1 48 CYS SG S -3.808 0.903 -5.827 1.00 . A A . 290 CYS SG 1 1
6 8902 1 1 49 VAL C C 1.220 -0.633 -2.192 1.00 . A A . 291 VAL C 1 1
6 8903 1 1 49 VAL CA C 1.302 0.834 -2.625 1.00 . A A . 291 VAL CA 1 1
6 8904 1 1 49 VAL CB C 1.618 1.747 -1.428 1.00 . A A . 291 VAL CB 1 1
6 8905 1 1 49 VAL CG1 C 2.941 1.394 -0.747 1.00 . A A . 291 VAL CG1 1 1
6 8906 1 1 49 VAL CG2 C 1.721 3.211 -1.854 1.00 . A A . 291 VAL CG2 1 1
6 8907 1 1 49 VAL H H -0.790 0.655 -2.799 1.00 . A A . 291 VAL H 1 1
6 8908 1 1 49 VAL HA H 2.073 0.949 -3.386 1.00 . A A . 291 VAL HA 1 1
6 8909 1 1 49 VAL HB H 0.821 1.655 -0.696 1.00 . A A . 291 VAL HB 1 1
6 8910 1 1 49 VAL HG11 H 3.754 1.455 -1.468 1.00 . A A . 291 VAL HG11 1 1
6 8911 1 1 49 VAL HG12 H 3.126 2.100 0.061 1.00 . A A . 291 VAL HG12 1 1
6 8912 1 1 49 VAL HG13 H 2.888 0.393 -0.323 1.00 . A A . 291 VAL HG13 1 1
6 8913 1 1 49 VAL HG21 H 2.015 3.820 -1.000 1.00 . A A . 291 VAL HG21 1 1
6 8914 1 1 49 VAL HG22 H 2.468 3.312 -2.641 1.00 . A A . 291 VAL HG22 1 1
6 8915 1 1 49 VAL HG23 H 0.757 3.563 -2.219 1.00 . A A . 291 VAL HG23 1 1
6 8916 1 1 49 VAL N N -0.005 1.174 -3.172 1.00 . A A . 291 VAL N 1 1
6 8917 1 1 49 VAL O O 0.121 -1.152 -1.997 1.00 . A A . 291 VAL O 1 1
6 8918 1 1 50 HIS C C 3.208 -2.833 -0.338 1.00 . A A . 292 HIS C 1 1
6 8919 1 1 50 HIS CA C 2.375 -2.705 -1.606 1.00 . A A . 292 HIS CA 1 1
6 8920 1 1 50 HIS CB C 2.935 -3.588 -2.723 1.00 . A A . 292 HIS CB 1 1
6 8921 1 1 50 HIS CD2 C 2.495 -4.042 -5.208 1.00 . A A . 292 HIS CD2 1 1
6 8922 1 1 50 HIS CE1 C 0.474 -3.225 -5.407 1.00 . A A . 292 HIS CE1 1 1
6 8923 1 1 50 HIS CG C 2.113 -3.561 -3.984 1.00 . A A . 292 HIS CG 1 1
6 8924 1 1 50 HIS H H 3.243 -0.862 -2.223 1.00 . A A . 292 HIS H 1 1
6 8925 1 1 50 HIS HA H 1.361 -3.035 -1.382 1.00 . A A . 292 HIS HA 1 1
6 8926 1 1 50 HIS HB2 H 3.947 -3.258 -2.958 1.00 . A A . 292 HIS HB2 1 1
6 8927 1 1 50 HIS HB3 H 2.984 -4.616 -2.364 1.00 . A A . 292 HIS HB3 1 1
6 8928 1 1 50 HIS HD1 H 0.282 -2.627 -3.399 1.00 . A A . 292 HIS HD1 1 1
6 8929 1 1 50 HIS HD2 H 3.443 -4.508 -5.435 1.00 . A A . 292 HIS HD2 1 1
6 8930 1 1 50 HIS HE1 H -0.478 -2.918 -5.817 1.00 . A A . 292 HIS HE1 1 1
6 8931 1 1 50 HIS N N 2.357 -1.314 -2.038 1.00 . A A . 292 HIS N 1 1
6 8932 1 1 50 HIS ND1 N 0.841 -3.054 -4.128 1.00 . A A . 292 HIS ND1 1 1
6 8933 1 1 50 HIS NE2 N 1.449 -3.826 -6.113 1.00 . A A . 292 HIS NE2 1 1
6 8934 1 1 50 HIS O O 4.065 -1.991 -0.084 1.00 . A A . 292 HIS O 1 1
6 8935 1 1 51 MET C C 3.720 -5.521 2.117 1.00 . A A . 293 MET C 1 1
6 8936 1 1 51 MET CA C 3.608 -4.045 1.751 1.00 . A A . 293 MET CA 1 1
6 8937 1 1 51 MET CB C 2.774 -3.289 2.787 1.00 . A A . 293 MET CB 1 1
6 8938 1 1 51 MET CE C 3.205 -2.884 6.890 1.00 . A A . 293 MET CE 1 1
6 8939 1 1 51 MET CG C 3.195 -3.553 4.227 1.00 . A A . 293 MET CG 1 1
6 8940 1 1 51 MET H H 2.300 -4.587 0.167 1.00 . A A . 293 MET H 1 1
6 8941 1 1 51 MET HA H 4.610 -3.620 1.718 1.00 . A A . 293 MET HA 1 1
6 8942 1 1 51 MET HB2 H 2.881 -2.221 2.608 1.00 . A A . 293 MET HB2 1 1
6 8943 1 1 51 MET HB3 H 1.725 -3.568 2.675 1.00 . A A . 293 MET HB3 1 1
6 8944 1 1 51 MET HE1 H 2.746 -2.357 7.725 1.00 . A A . 293 MET HE1 1 1
6 8945 1 1 51 MET HE2 H 3.203 -3.956 7.086 1.00 . A A . 293 MET HE2 1 1
6 8946 1 1 51 MET HE3 H 4.228 -2.535 6.757 1.00 . A A . 293 MET HE3 1 1
6 8947 1 1 51 MET HG2 H 3.042 -4.605 4.469 1.00 . A A . 293 MET HG2 1 1
6 8948 1 1 51 MET HG3 H 4.250 -3.314 4.340 1.00 . A A . 293 MET HG3 1 1
6 8949 1 1 51 MET N N 2.961 -3.880 0.457 1.00 . A A . 293 MET N 1 1
6 8950 1 1 51 MET O O 2.852 -6.324 1.783 1.00 . A A . 293 MET O 1 1
6 8951 1 1 51 MET SD S 2.264 -2.537 5.390 1.00 . A A . 293 MET SD 1 1
6 8952 1 1 52 ARG C C 5.850 -7.240 4.540 1.00 . A A . 294 ARG C 1 1
6 8953 1 1 52 ARG CA C 5.076 -7.248 3.223 1.00 . A A . 294 ARG CA 1 1
6 8954 1 1 52 ARG CB C 5.882 -7.973 2.137 1.00 . A A . 294 ARG CB 1 1
6 8955 1 1 52 ARG CD C 6.045 -8.638 -0.287 1.00 . A A . 294 ARG CD 1 1
6 8956 1 1 52 ARG CG C 5.177 -7.968 0.778 1.00 . A A . 294 ARG CG 1 1
6 8957 1 1 52 ARG CZ C 7.936 -7.835 -1.683 1.00 . A A . 294 ARG CZ 1 1
6 8958 1 1 52 ARG H H 5.478 -5.168 3.070 1.00 . A A . 294 ARG H 1 1
6 8959 1 1 52 ARG HA H 4.134 -7.776 3.373 1.00 . A A . 294 ARG HA 1 1
6 8960 1 1 52 ARG HB2 H 6.856 -7.496 2.039 1.00 . A A . 294 ARG HB2 1 1
6 8961 1 1 52 ARG HB3 H 6.031 -9.009 2.439 1.00 . A A . 294 ARG HB3 1 1
6 8962 1 1 52 ARG HD2 H 6.309 -9.644 0.040 1.00 . A A . 294 ARG HD2 1 1
6 8963 1 1 52 ARG HD3 H 5.470 -8.707 -1.211 1.00 . A A . 294 ARG HD3 1 1
6 8964 1 1 52 ARG HE H 7.621 -7.304 0.234 1.00 . A A . 294 ARG HE 1 1
6 8965 1 1 52 ARG HG2 H 4.233 -8.509 0.865 1.00 . A A . 294 ARG HG2 1 1
6 8966 1 1 52 ARG HG3 H 4.978 -6.945 0.463 1.00 . A A . 294 ARG HG3 1 1
6 8967 1 1 52 ARG HH11 H 6.712 -9.134 -2.658 1.00 . A A . 294 ARG HH11 1 1
6 8968 1 1 52 ARG HH12 H 8.054 -8.524 -3.593 1.00 . A A . 294 ARG HH12 1 1
6 8969 1 1 52 ARG HH21 H 9.322 -6.531 -0.986 1.00 . A A . 294 ARG HH21 1 1
6 8970 1 1 52 ARG HH22 H 9.542 -7.040 -2.652 1.00 . A A . 294 ARG HH22 1 1
6 8971 1 1 52 ARG N N 4.804 -5.878 2.812 1.00 . A A . 294 ARG N 1 1
6 8972 1 1 52 ARG NE N 7.265 -7.860 -0.530 1.00 . A A . 294 ARG NE 1 1
6 8973 1 1 52 ARG NH1 N 7.535 -8.556 -2.729 1.00 . A A . 294 ARG NH1 1 1
6 8974 1 1 52 ARG NH2 N 9.023 -7.075 -1.788 1.00 . A A . 294 ARG NH2 1 1
6 8975 1 1 52 ARG O O 6.130 -6.181 5.101 1.00 . A A . 294 ARG O 1 1
6 8976 1 1 53 GLY C C 5.990 -9.177 7.373 1.00 . A A . 295 GLY C 1 1
6 8977 1 1 53 GLY CA C 6.901 -8.596 6.299 1.00 . A A . 295 GLY CA 1 1
6 8978 1 1 53 GLY H H 5.966 -9.260 4.512 1.00 . A A . 295 GLY H 1 1
6 8979 1 1 53 GLY HA2 H 7.749 -9.265 6.152 1.00 . A A . 295 GLY HA2 1 1
6 8980 1 1 53 GLY HA3 H 7.264 -7.627 6.638 1.00 . A A . 295 GLY HA3 1 1
6 8981 1 1 53 GLY N N 6.196 -8.429 5.036 1.00 . A A . 295 GLY N 1 1
6 8982 1 1 53 GLY O O 6.473 -9.735 8.357 1.00 . A A . 295 GLY O 1 1
6 8983 1 1 54 LEU C C 3.333 -11.016 7.956 1.00 . A A . 296 LEU C 1 1
6 8984 1 1 54 LEU CA C 3.698 -9.537 8.152 1.00 . A A . 296 LEU CA 1 1
6 8985 1 1 54 LEU CB C 2.418 -8.692 8.062 1.00 . A A . 296 LEU CB 1 1
6 8986 1 1 54 LEU CD1 C 1.334 -6.459 8.003 1.00 . A A . 296 LEU CD1 1 1
6 8987 1 1 54 LEU CD2 C 3.227 -6.806 9.556 1.00 . A A . 296 LEU CD2 1 1
6 8988 1 1 54 LEU CG C 2.663 -7.185 8.189 1.00 . A A . 296 LEU CG 1 1
6 8989 1 1 54 LEU H H 4.329 -8.592 6.358 1.00 . A A . 296 LEU H 1 1
6 8990 1 1 54 LEU HA H 4.116 -9.426 9.153 1.00 . A A . 296 LEU HA 1 1
6 8991 1 1 54 LEU HB2 H 1.934 -8.876 7.103 1.00 . A A . 296 LEU HB2 1 1
6 8992 1 1 54 LEU HB3 H 1.732 -9.007 8.847 1.00 . A A . 296 LEU HB3 1 1
6 8993 1 1 54 LEU HD11 H 0.937 -6.675 7.011 1.00 . A A . 296 LEU HD11 1 1
6 8994 1 1 54 LEU HD12 H 0.620 -6.791 8.757 1.00 . A A . 296 LEU HD12 1 1
6 8995 1 1 54 LEU HD13 H 1.495 -5.387 8.105 1.00 . A A . 296 LEU HD13 1 1
6 8996 1 1 54 LEU HD21 H 2.481 -6.999 10.325 1.00 . A A . 296 LEU HD21 1 1
6 8997 1 1 54 LEU HD22 H 4.127 -7.382 9.763 1.00 . A A . 296 LEU HD22 1 1
6 8998 1 1 54 LEU HD23 H 3.472 -5.745 9.561 1.00 . A A . 296 LEU HD23 1 1
6 8999 1 1 54 LEU HG H 3.356 -6.862 7.412 1.00 . A A . 296 LEU HG 1 1
6 9000 1 1 54 LEU N N 4.672 -9.048 7.191 1.00 . A A . 296 LEU N 1 1
6 9001 1 1 54 LEU O O 3.456 -11.757 8.924 1.00 . A A . 296 LEU O 1 1
6 9002 1 1 55 PRO C C 1.916 -13.868 7.208 1.00 . A A . 297 PRO C 1 1
6 9003 1 1 55 PRO CA C 2.034 -12.567 6.391 1.00 . A A . 297 PRO CA 1 1
6 9004 1 1 55 PRO CB C 2.367 -12.866 4.935 1.00 . A A . 297 PRO CB 1 1
6 9005 1 1 55 PRO CD C 3.237 -10.729 5.514 1.00 . A A . 297 PRO CD 1 1
6 9006 1 1 55 PRO CG C 2.546 -11.464 4.371 1.00 . A A . 297 PRO CG 1 1
6 9007 1 1 55 PRO HA H 1.026 -12.153 6.392 1.00 . A A . 297 PRO HA 1 1
6 9008 1 1 55 PRO HB2 H 3.305 -13.420 4.872 1.00 . A A . 297 PRO HB2 1 1
6 9009 1 1 55 PRO HB3 H 1.557 -13.397 4.436 1.00 . A A . 297 PRO HB3 1 1
6 9010 1 1 55 PRO HD2 H 4.315 -10.772 5.362 1.00 . A A . 297 PRO HD2 1 1
6 9011 1 1 55 PRO HD3 H 2.904 -9.693 5.535 1.00 . A A . 297 PRO HD3 1 1
6 9012 1 1 55 PRO HG2 H 3.154 -11.466 3.467 1.00 . A A . 297 PRO HG2 1 1
6 9013 1 1 55 PRO HG3 H 1.568 -11.017 4.191 1.00 . A A . 297 PRO HG3 1 1
6 9014 1 1 55 PRO N N 2.899 -11.430 6.748 1.00 . A A . 297 PRO N 1 1
6 9015 1 1 55 PRO O O 1.202 -14.757 6.747 1.00 . A A . 297 PRO O 1 1
6 9016 1 1 56 TYR C C 2.122 -14.900 10.666 1.00 . A A . 298 TYR C 1 1
6 9017 1 1 56 TYR CA C 2.346 -15.235 9.188 1.00 . A A . 298 TYR CA 1 1
6 9018 1 1 56 TYR CB C 3.544 -16.180 9.068 1.00 . A A . 298 TYR CB 1 1
6 9019 1 1 56 TYR CD1 C 3.134 -17.010 6.707 1.00 . A A . 298 TYR CD1 1 1
6 9020 1 1 56 TYR CD2 C 5.345 -16.221 7.323 1.00 . A A . 298 TYR CD2 1 1
6 9021 1 1 56 TYR CE1 C 3.582 -17.248 5.401 1.00 . A A . 298 TYR CE1 1 1
6 9022 1 1 56 TYR CE2 C 5.805 -16.451 6.021 1.00 . A A . 298 TYR CE2 1 1
6 9023 1 1 56 TYR CG C 4.011 -16.479 7.662 1.00 . A A . 298 TYR CG 1 1
6 9024 1 1 56 TYR CZ C 4.917 -16.956 5.049 1.00 . A A . 298 TYR CZ 1 1
6 9025 1 1 56 TYR H H 3.192 -13.343 8.709 1.00 . A A . 298 TYR H 1 1
6 9026 1 1 56 TYR HA H 1.460 -15.756 8.826 1.00 . A A . 298 TYR HA 1 1
6 9027 1 1 56 TYR HB2 H 4.379 -15.744 9.616 1.00 . A A . 298 TYR HB2 1 1
6 9028 1 1 56 TYR HB3 H 3.285 -17.121 9.553 1.00 . A A . 298 TYR HB3 1 1
6 9029 1 1 56 TYR HD1 H 2.112 -17.235 6.977 1.00 . A A . 298 TYR HD1 1 1
6 9030 1 1 56 TYR HD2 H 6.021 -15.845 8.073 1.00 . A A . 298 TYR HD2 1 1
6 9031 1 1 56 TYR HE1 H 2.907 -17.656 4.664 1.00 . A A . 298 TYR HE1 1 1
6 9032 1 1 56 TYR HE2 H 6.835 -16.241 5.770 1.00 . A A . 298 TYR HE2 1 1
6 9033 1 1 56 TYR HH H 4.655 -17.509 3.198 1.00 . A A . 298 TYR HH 1 1
6 9034 1 1 56 TYR N N 2.551 -14.043 8.370 1.00 . A A . 298 TYR N 1 1
6 9035 1 1 56 TYR O O 1.973 -15.816 11.474 1.00 . A A . 298 TYR O 1 1
6 9036 1 1 56 TYR OH O 5.346 -17.164 3.772 1.00 . A A . 298 TYR OH 1 1
6 9037 1 1 57 LYS C C 1.203 -11.904 12.639 1.00 . A A . 299 LYS C 1 1
6 9038 1 1 57 LYS CA C 1.935 -13.237 12.444 1.00 . A A . 299 LYS CA 1 1
6 9039 1 1 57 LYS CB C 3.328 -13.184 13.084 1.00 . A A . 299 LYS CB 1 1
6 9040 1 1 57 LYS CD C 4.657 -13.282 15.230 1.00 . A A . 299 LYS CD 1 1
6 9041 1 1 57 LYS CE C 5.321 -11.920 15.023 1.00 . A A . 299 LYS CE 1 1
6 9042 1 1 57 LYS CG C 3.259 -13.329 14.609 1.00 . A A . 299 LYS CG 1 1
6 9043 1 1 57 LYS H H 2.187 -12.885 10.347 1.00 . A A . 299 LYS H 1 1
6 9044 1 1 57 LYS HA H 1.352 -14.013 12.942 1.00 . A A . 299 LYS HA 1 1
6 9045 1 1 57 LYS HB2 H 3.927 -14.008 12.693 1.00 . A A . 299 LYS HB2 1 1
6 9046 1 1 57 LYS HB3 H 3.810 -12.244 12.818 1.00 . A A . 299 LYS HB3 1 1
6 9047 1 1 57 LYS HD2 H 4.577 -13.481 16.300 1.00 . A A . 299 LYS HD2 1 1
6 9048 1 1 57 LYS HD3 H 5.275 -14.056 14.775 1.00 . A A . 299 LYS HD3 1 1
6 9049 1 1 57 LYS HE2 H 6.332 -11.957 15.430 1.00 . A A . 299 LYS HE2 1 1
6 9050 1 1 57 LYS HE3 H 5.384 -11.708 13.954 1.00 . A A . 299 LYS HE3 1 1
6 9051 1 1 57 LYS HG2 H 2.653 -12.531 15.036 1.00 . A A . 299 LYS HG2 1 1
6 9052 1 1 57 LYS HG3 H 2.797 -14.287 14.850 1.00 . A A . 299 LYS HG3 1 1
6 9053 1 1 57 LYS HZ1 H 5.036 -9.956 15.559 1.00 . A A . 299 LYS HZ1 1 1
6 9054 1 1 57 LYS HZ2 H 3.634 -10.786 15.323 1.00 . A A . 299 LYS HZ2 1 1
6 9055 1 1 57 LYS HZ3 H 4.519 -11.031 16.689 1.00 . A A . 299 LYS HZ3 1 1
6 9056 1 1 57 LYS N N 2.093 -13.613 11.041 1.00 . A A . 299 LYS N 1 1
6 9057 1 1 57 LYS NZ N 4.570 -10.844 15.698 1.00 . A A . 299 LYS NZ 1 1
6 9058 1 1 57 LYS O O 0.979 -11.493 13.775 1.00 . A A . 299 LYS O 1 1
6 9059 1 1 58 ALA C C -0.671 -9.621 10.419 1.00 . A A . 300 ALA C 1 1
6 9060 1 1 58 ALA CA C 0.169 -9.922 11.663 1.00 . A A . 300 ALA CA 1 1
6 9061 1 1 58 ALA CB C 1.243 -8.853 11.863 1.00 . A A . 300 ALA CB 1 1
6 9062 1 1 58 ALA H H 0.987 -11.594 10.636 1.00 . A A . 300 ALA H 1 1
6 9063 1 1 58 ALA HA H -0.490 -9.916 12.533 1.00 . A A . 300 ALA HA 1 1
6 9064 1 1 58 ALA HB1 H 0.786 -7.863 11.880 1.00 . A A . 300 ALA HB1 1 1
6 9065 1 1 58 ALA HB2 H 1.759 -9.026 12.808 1.00 . A A . 300 ALA HB2 1 1
6 9066 1 1 58 ALA HB3 H 1.964 -8.912 11.050 1.00 . A A . 300 ALA HB3 1 1
6 9067 1 1 58 ALA N N 0.823 -11.219 11.557 1.00 . A A . 300 ALA N 1 1
6 9068 1 1 58 ALA O O -0.621 -10.364 9.439 1.00 . A A . 300 ALA O 1 1
6 9069 1 1 59 THR C C -2.532 -6.636 9.291 1.00 . A A . 301 THR C 1 1
6 9070 1 1 59 THR CA C -2.360 -8.147 9.398 1.00 . A A . 301 THR CA 1 1
6 9071 1 1 59 THR CB C -3.748 -8.769 9.629 1.00 . A A . 301 THR CB 1 1
6 9072 1 1 59 THR CG2 C -3.869 -10.092 8.881 1.00 . A A . 301 THR CG2 1 1
6 9073 1 1 59 THR H H -1.397 -7.931 11.278 1.00 . A A . 301 THR H 1 1
6 9074 1 1 59 THR HA H -1.971 -8.503 8.443 1.00 . A A . 301 THR HA 1 1
6 9075 1 1 59 THR HB H -4.518 -8.096 9.245 1.00 . A A . 301 THR HB 1 1
6 9076 1 1 59 THR HG1 H -4.863 -9.354 11.108 1.00 . A A . 301 THR HG1 1 1
6 9077 1 1 59 THR HG21 H -3.713 -9.910 7.816 1.00 . A A . 301 THR HG21 1 1
6 9078 1 1 59 THR HG22 H -3.124 -10.797 9.248 1.00 . A A . 301 THR HG22 1 1
6 9079 1 1 59 THR HG23 H -4.868 -10.503 9.027 1.00 . A A . 301 THR HG23 1 1
6 9080 1 1 59 THR N N -1.442 -8.529 10.465 1.00 . A A . 301 THR N 1 1
6 9081 1 1 59 THR O O -1.894 -5.850 9.995 1.00 . A A . 301 THR O 1 1
6 9082 1 1 59 THR OG1 O -3.982 -8.976 11.004 1.00 . A A . 301 THR OG1 1 1
6 9083 1 1 60 GLU C C -4.130 -4.086 9.384 1.00 . A A . 302 GLU C 1 1
6 9084 1 1 60 GLU CA C -3.744 -4.850 8.121 1.00 . A A . 302 GLU CA 1 1
6 9085 1 1 60 GLU CB C -4.843 -4.778 7.063 1.00 . A A . 302 GLU CB 1 1
6 9086 1 1 60 GLU CD C -7.343 -5.057 6.633 1.00 . A A . 302 GLU CD 1 1
6 9087 1 1 60 GLU CG C -6.232 -4.934 7.678 1.00 . A A . 302 GLU CG 1 1
6 9088 1 1 60 GLU H H -3.902 -6.938 7.832 1.00 . A A . 302 GLU H 1 1
6 9089 1 1 60 GLU HA H -2.860 -4.384 7.705 1.00 . A A . 302 GLU HA 1 1
6 9090 1 1 60 GLU HB2 H -4.774 -3.819 6.567 1.00 . A A . 302 GLU HB2 1 1
6 9091 1 1 60 GLU HB3 H -4.683 -5.558 6.325 1.00 . A A . 302 GLU HB3 1 1
6 9092 1 1 60 GLU HG2 H -6.245 -5.806 8.321 1.00 . A A . 302 GLU HG2 1 1
6 9093 1 1 60 GLU HG3 H -6.418 -4.069 8.305 1.00 . A A . 302 GLU HG3 1 1
6 9094 1 1 60 GLU N N -3.422 -6.239 8.380 1.00 . A A . 302 GLU N 1 1
6 9095 1 1 60 GLU O O -3.992 -2.867 9.413 1.00 . A A . 302 GLU O 1 1
6 9096 1 1 60 GLU OE1 O -7.051 -5.535 5.514 1.00 . A A . 302 GLU OE1 1 1
6 9097 1 1 60 GLU OE2 O -8.485 -4.669 6.968 1.00 . A A . 302 GLU OE2 1 1
6 9098 1 1 61 ASN C C -3.837 -3.400 12.333 1.00 . A A . 303 ASN C 1 1
6 9099 1 1 61 ASN CA C -5.004 -4.133 11.669 1.00 . A A . 303 ASN CA 1 1
6 9100 1 1 61 ASN CB C -5.633 -5.155 12.620 1.00 . A A . 303 ASN CB 1 1
6 9101 1 1 61 ASN CG C -4.598 -5.857 13.490 1.00 . A A . 303 ASN CG 1 1
6 9102 1 1 61 ASN H H -4.701 -5.783 10.355 1.00 . A A . 303 ASN H 1 1
6 9103 1 1 61 ASN HA H -5.765 -3.392 11.420 1.00 . A A . 303 ASN HA 1 1
6 9104 1 1 61 ASN HB2 H -6.327 -4.625 13.271 1.00 . A A . 303 ASN HB2 1 1
6 9105 1 1 61 ASN HB3 H -6.191 -5.893 12.043 1.00 . A A . 303 ASN HB3 1 1
6 9106 1 1 61 ASN HD21 H -3.690 -6.703 11.875 1.00 . A A . 303 ASN HD21 1 1
6 9107 1 1 61 ASN HD22 H -2.986 -7.086 13.430 1.00 . A A . 303 ASN HD22 1 1
6 9108 1 1 61 ASN N N -4.607 -4.779 10.425 1.00 . A A . 303 ASN N 1 1
6 9109 1 1 61 ASN ND2 N -3.686 -6.609 12.879 1.00 . A A . 303 ASN ND2 1 1
6 9110 1 1 61 ASN O O -4.034 -2.716 13.336 1.00 . A A . 303 ASN O 1 1
6 9111 1 1 61 ASN OD1 O -4.619 -5.725 14.710 1.00 . A A . 303 ASN OD1 1 1
6 9112 1 1 62 ASP C C -0.784 -2.063 11.120 1.00 . A A . 304 ASP C 1 1
6 9113 1 1 62 ASP CA C -1.457 -2.829 12.263 1.00 . A A . 304 ASP CA 1 1
6 9114 1 1 62 ASP CB C -0.518 -3.828 12.946 1.00 . A A . 304 ASP CB 1 1
6 9115 1 1 62 ASP CG C 0.417 -3.170 13.963 1.00 . A A . 304 ASP CG 1 1
6 9116 1 1 62 ASP H H -2.515 -4.164 10.994 1.00 . A A . 304 ASP H 1 1
6 9117 1 1 62 ASP HA H -1.791 -2.106 12.998 1.00 . A A . 304 ASP HA 1 1
6 9118 1 1 62 ASP HB2 H -1.122 -4.564 13.477 1.00 . A A . 304 ASP HB2 1 1
6 9119 1 1 62 ASP HB3 H 0.067 -4.348 12.188 1.00 . A A . 304 ASP HB3 1 1
6 9120 1 1 62 ASP N N -2.628 -3.540 11.780 1.00 . A A . 304 ASP N 1 1
6 9121 1 1 62 ASP O O 0.009 -1.153 11.353 1.00 . A A . 304 ASP O 1 1
6 9122 1 1 62 ASP OD1 O 0.406 -1.924 14.057 1.00 . A A . 304 ASP OD1 1 1
6 9123 1 1 62 ASP OD2 O 1.141 -3.929 14.643 1.00 . A A . 304 ASP OD2 1 1
6 9124 1 1 63 ILE C C -1.005 -0.242 8.738 1.00 . A A . 305 ILE C 1 1
6 9125 1 1 63 ILE CA C -0.598 -1.709 8.704 1.00 . A A . 305 ILE CA 1 1
6 9126 1 1 63 ILE CB C -1.165 -2.358 7.446 1.00 . A A . 305 ILE CB 1 1
6 9127 1 1 63 ILE CD1 C -0.941 -4.372 5.946 1.00 . A A . 305 ILE CD1 1 1
6 9128 1 1 63 ILE CG1 C -0.497 -3.722 7.254 1.00 . A A . 305 ILE CG1 1 1
6 9129 1 1 63 ILE CG2 C -0.963 -1.461 6.218 1.00 . A A . 305 ILE CG2 1 1
6 9130 1 1 63 ILE H H -1.704 -3.221 9.722 1.00 . A A . 305 ILE H 1 1
6 9131 1 1 63 ILE HA H 0.491 -1.766 8.679 1.00 . A A . 305 ILE HA 1 1
6 9132 1 1 63 ILE HB H -2.235 -2.493 7.605 1.00 . A A . 305 ILE HB 1 1
6 9133 1 1 63 ILE HD11 H -0.617 -5.410 5.927 1.00 . A A . 305 ILE HD11 1 1
6 9134 1 1 63 ILE HD12 H -2.027 -4.325 5.869 1.00 . A A . 305 ILE HD12 1 1
6 9135 1 1 63 ILE HD13 H -0.493 -3.842 5.107 1.00 . A A . 305 ILE HD13 1 1
6 9136 1 1 63 ILE HG12 H 0.583 -3.596 7.240 1.00 . A A . 305 ILE HG12 1 1
6 9137 1 1 63 ILE HG13 H -0.763 -4.373 8.087 1.00 . A A . 305 ILE HG13 1 1
6 9138 1 1 63 ILE HG21 H -1.500 -0.523 6.345 1.00 . A A . 305 ILE HG21 1 1
6 9139 1 1 63 ILE HG22 H 0.096 -1.255 6.086 1.00 . A A . 305 ILE HG22 1 1
6 9140 1 1 63 ILE HG23 H -1.355 -1.950 5.327 1.00 . A A . 305 ILE HG23 1 1
6 9141 1 1 63 ILE N N -1.098 -2.424 9.872 1.00 . A A . 305 ILE N 1 1
6 9142 1 1 63 ILE O O -0.144 0.633 8.779 1.00 . A A . 305 ILE O 1 1
6 9143 1 1 64 TYR C C -2.653 2.053 10.088 1.00 . A A . 306 TYR C 1 1
6 9144 1 1 64 TYR CA C -2.746 1.437 8.694 1.00 . A A . 306 TYR CA 1 1
6 9145 1 1 64 TYR CB C -4.127 1.580 8.051 1.00 . A A . 306 TYR CB 1 1
6 9146 1 1 64 TYR CD1 C -5.498 -0.273 9.071 1.00 . A A . 306 TYR CD1 1 1
6 9147 1 1 64 TYR CD2 C -6.195 2.027 9.417 1.00 . A A . 306 TYR CD2 1 1
6 9148 1 1 64 TYR CE1 C -6.578 -0.727 9.838 1.00 . A A . 306 TYR CE1 1 1
6 9149 1 1 64 TYR CE2 C -7.287 1.588 10.178 1.00 . A A . 306 TYR CE2 1 1
6 9150 1 1 64 TYR CG C -5.301 1.098 8.870 1.00 . A A . 306 TYR CG 1 1
6 9151 1 1 64 TYR CZ C -7.479 0.205 10.398 1.00 . A A . 306 TYR CZ 1 1
6 9152 1 1 64 TYR H H -3.000 -0.690 8.730 1.00 . A A . 306 TYR H 1 1
6 9153 1 1 64 TYR HA H -2.042 1.971 8.057 1.00 . A A . 306 TYR HA 1 1
6 9154 1 1 64 TYR HB2 H -4.287 2.634 7.829 1.00 . A A . 306 TYR HB2 1 1
6 9155 1 1 64 TYR HB3 H -4.119 1.044 7.104 1.00 . A A . 306 TYR HB3 1 1
6 9156 1 1 64 TYR HD1 H -4.813 -0.980 8.630 1.00 . A A . 306 TYR HD1 1 1
6 9157 1 1 64 TYR HD2 H -6.045 3.084 9.253 1.00 . A A . 306 TYR HD2 1 1
6 9158 1 1 64 TYR HE1 H -6.714 -1.791 9.995 1.00 . A A . 306 TYR HE1 1 1
6 9159 1 1 64 TYR HE2 H -7.972 2.317 10.589 1.00 . A A . 306 TYR HE2 1 1
6 9160 1 1 64 TYR HH H -9.080 0.491 11.475 1.00 . A A . 306 TYR HH 1 1
6 9161 1 1 64 TYR N N -2.309 0.048 8.724 1.00 . A A . 306 TYR N 1 1
6 9162 1 1 64 TYR O O -3.204 3.120 10.347 1.00 . A A . 306 TYR O 1 1
6 9163 1 1 64 TYR OH O -8.532 -0.230 11.146 1.00 . A A . 306 TYR OH 1 1
6 9164 1 1 65 ASN C C -0.186 2.090 12.541 1.00 . A A . 307 ASN C 1 1
6 9165 1 1 65 ASN CA C -1.688 1.841 12.333 1.00 . A A . 307 ASN CA 1 1
6 9166 1 1 65 ASN CB C -2.266 0.794 13.279 1.00 . A A . 307 ASN CB 1 1
6 9167 1 1 65 ASN CG C -1.857 1.020 14.720 1.00 . A A . 307 ASN CG 1 1
6 9168 1 1 65 ASN H H -1.557 0.466 10.741 1.00 . A A . 307 ASN H 1 1
6 9169 1 1 65 ASN HA H -2.210 2.785 12.492 1.00 . A A . 307 ASN HA 1 1
6 9170 1 1 65 ASN HB2 H -3.354 0.796 13.202 1.00 . A A . 307 ASN HB2 1 1
6 9171 1 1 65 ASN HB3 H -1.901 -0.181 12.970 1.00 . A A . 307 ASN HB3 1 1
6 9172 1 1 65 ASN HD21 H -0.540 -0.531 14.602 1.00 . A A . 307 ASN HD21 1 1
6 9173 1 1 65 ASN HD22 H -0.609 0.296 16.136 1.00 . A A . 307 ASN HD22 1 1
6 9174 1 1 65 ASN N N -1.943 1.368 10.989 1.00 . A A . 307 ASN N 1 1
6 9175 1 1 65 ASN ND2 N -0.928 0.196 15.193 1.00 . A A . 307 ASN ND2 1 1
6 9176 1 1 65 ASN O O 0.215 2.553 13.608 1.00 . A A . 307 ASN O 1 1
6 9177 1 1 65 ASN OD1 O -2.362 1.913 15.394 1.00 . A A . 307 ASN OD1 1 1
6 9178 1 1 66 PHE C C 2.510 2.942 10.379 1.00 . A A . 308 PHE C 1 1
6 9179 1 1 66 PHE CA C 2.072 2.115 11.587 1.00 . A A . 308 PHE CA 1 1
6 9180 1 1 66 PHE CB C 2.909 0.832 11.706 1.00 . A A . 308 PHE CB 1 1
6 9181 1 1 66 PHE CD1 C 3.165 0.275 9.243 1.00 . A A . 308 PHE CD1 1 1
6 9182 1 1 66 PHE CD2 C 5.157 0.436 10.609 1.00 . A A . 308 PHE CD2 1 1
6 9183 1 1 66 PHE CE1 C 3.954 0.005 8.118 1.00 . A A . 308 PHE CE1 1 1
6 9184 1 1 66 PHE CE2 C 5.950 0.143 9.489 1.00 . A A . 308 PHE CE2 1 1
6 9185 1 1 66 PHE CG C 3.761 0.506 10.490 1.00 . A A . 308 PHE CG 1 1
6 9186 1 1 66 PHE CZ C 5.348 -0.062 8.239 1.00 . A A . 308 PHE CZ 1 1
6 9187 1 1 66 PHE H H 0.293 1.325 10.712 1.00 . A A . 308 PHE H 1 1
6 9188 1 1 66 PHE HA H 2.254 2.710 12.481 1.00 . A A . 308 PHE HA 1 1
6 9189 1 1 66 PHE HB2 H 3.576 0.943 12.561 1.00 . A A . 308 PHE HB2 1 1
6 9190 1 1 66 PHE HB3 H 2.249 -0.009 11.914 1.00 . A A . 308 PHE HB3 1 1
6 9191 1 1 66 PHE HD1 H 2.093 0.306 9.148 1.00 . A A . 308 PHE HD1 1 1
6 9192 1 1 66 PHE HD2 H 5.623 0.610 11.568 1.00 . A A . 308 PHE HD2 1 1
6 9193 1 1 66 PHE HE1 H 3.487 -0.152 7.156 1.00 . A A . 308 PHE HE1 1 1
6 9194 1 1 66 PHE HE2 H 7.024 0.077 9.585 1.00 . A A . 308 PHE HE2 1 1
6 9195 1 1 66 PHE HZ H 5.955 -0.270 7.370 1.00 . A A . 308 PHE HZ 1 1
6 9196 1 1 66 PHE N N 0.648 1.791 11.536 1.00 . A A . 308 PHE N 1 1
6 9197 1 1 66 PHE O O 3.568 3.565 10.415 1.00 . A A . 308 PHE O 1 1
6 9198 1 1 67 PHE C C 2.098 5.156 8.245 1.00 . A A . 309 PHE C 1 1
6 9199 1 1 67 PHE CA C 2.079 3.638 8.076 1.00 . A A . 309 PHE CA 1 1
6 9200 1 1 67 PHE CB C 1.069 3.265 6.984 1.00 . A A . 309 PHE CB 1 1
6 9201 1 1 67 PHE CD1 C 2.772 3.163 5.137 1.00 . A A . 309 PHE CD1 1 1
6 9202 1 1 67 PHE CD2 C 1.107 1.400 5.276 1.00 . A A . 309 PHE CD2 1 1
6 9203 1 1 67 PHE CE1 C 3.319 2.554 4.003 1.00 . A A . 309 PHE CE1 1 1
6 9204 1 1 67 PHE CE2 C 1.667 0.782 4.147 1.00 . A A . 309 PHE CE2 1 1
6 9205 1 1 67 PHE CG C 1.662 2.590 5.771 1.00 . A A . 309 PHE CG 1 1
6 9206 1 1 67 PHE CZ C 2.767 1.368 3.505 1.00 . A A . 309 PHE CZ 1 1
6 9207 1 1 67 PHE H H 0.821 2.476 9.339 1.00 . A A . 309 PHE H 1 1
6 9208 1 1 67 PHE HA H 3.072 3.308 7.774 1.00 . A A . 309 PHE HA 1 1
6 9209 1 1 67 PHE HB2 H 0.306 2.613 7.407 1.00 . A A . 309 PHE HB2 1 1
6 9210 1 1 67 PHE HB3 H 0.578 4.176 6.641 1.00 . A A . 309 PHE HB3 1 1
6 9211 1 1 67 PHE HD1 H 3.205 4.076 5.520 1.00 . A A . 309 PHE HD1 1 1
6 9212 1 1 67 PHE HD2 H 0.247 0.957 5.762 1.00 . A A . 309 PHE HD2 1 1
6 9213 1 1 67 PHE HE1 H 4.171 2.999 3.513 1.00 . A A . 309 PHE HE1 1 1
6 9214 1 1 67 PHE HE2 H 1.252 -0.143 3.771 1.00 . A A . 309 PHE HE2 1 1
6 9215 1 1 67 PHE HZ H 3.196 0.913 2.624 1.00 . A A . 309 PHE HZ 1 1
6 9216 1 1 67 PHE N N 1.710 2.956 9.307 1.00 . A A . 309 PHE N 1 1
6 9217 1 1 67 PHE O O 3.056 5.808 7.833 1.00 . A A . 309 PHE O 1 1
6 9218 1 1 68 SER C C -0.479 7.400 9.751 1.00 . A A . 310 SER C 1 1
6 9219 1 1 68 SER CA C 0.794 7.146 8.941 1.00 . A A . 310 SER CA 1 1
6 9220 1 1 68 SER CB C 0.594 7.693 7.523 1.00 . A A . 310 SER CB 1 1
6 9221 1 1 68 SER H H 0.352 5.103 9.276 1.00 . A A . 310 SER H 1 1
6 9222 1 1 68 SER HA H 1.637 7.648 9.417 1.00 . A A . 310 SER HA 1 1
6 9223 1 1 68 SER HB2 H 0.042 6.966 6.928 1.00 . A A . 310 SER HB2 1 1
6 9224 1 1 68 SER HB3 H 0.024 8.619 7.557 1.00 . A A . 310 SER HB3 1 1
6 9225 1 1 68 SER HG H 2.396 7.170 7.025 1.00 . A A . 310 SER HG 1 1
6 9226 1 1 68 SER N N 1.039 5.708 8.851 1.00 . A A . 310 SER N 1 1
6 9227 1 1 68 SER O O -1.211 6.454 10.041 1.00 . A A . 310 SER O 1 1
6 9228 1 1 68 SER OG O 1.842 7.954 6.924 1.00 . A A . 310 SER OG 1 1
6 9229 1 1 69 PRO C C -3.186 9.147 9.800 1.00 . A A . 311 PRO C 1 1
6 9230 1 1 69 PRO CA C -2.002 9.056 10.776 1.00 . A A . 311 PRO CA 1 1
6 9231 1 1 69 PRO CB C -1.698 10.429 11.375 1.00 . A A . 311 PRO CB 1 1
6 9232 1 1 69 PRO CD C 0.114 9.807 9.952 1.00 . A A . 311 PRO CD 1 1
6 9233 1 1 69 PRO CG C -0.713 11.020 10.370 1.00 . A A . 311 PRO CG 1 1
6 9234 1 1 69 PRO HA H -2.249 8.351 11.569 1.00 . A A . 311 PRO HA 1 1
6 9235 1 1 69 PRO HB2 H -2.594 11.043 11.475 1.00 . A A . 311 PRO HB2 1 1
6 9236 1 1 69 PRO HB3 H -1.203 10.305 12.339 1.00 . A A . 311 PRO HB3 1 1
6 9237 1 1 69 PRO HD2 H 0.449 9.920 8.922 1.00 . A A . 311 PRO HD2 1 1
6 9238 1 1 69 PRO HD3 H 0.974 9.703 10.617 1.00 . A A . 311 PRO HD3 1 1
6 9239 1 1 69 PRO HG2 H -1.259 11.405 9.509 1.00 . A A . 311 PRO HG2 1 1
6 9240 1 1 69 PRO HG3 H -0.093 11.797 10.818 1.00 . A A . 311 PRO HG3 1 1
6 9241 1 1 69 PRO N N -0.761 8.658 10.124 1.00 . A A . 311 PRO N 1 1
6 9242 1 1 69 PRO O O -4.289 9.503 10.212 1.00 . A A . 311 PRO O 1 1
6 9243 1 1 70 LEU C C -5.238 8.028 7.821 1.00 . A A . 312 LEU C 1 1
6 9244 1 1 70 LEU CA C -3.978 8.823 7.471 1.00 . A A . 312 LEU CA 1 1
6 9245 1 1 70 LEU CB C -3.327 8.242 6.212 1.00 . A A . 312 LEU CB 1 1
6 9246 1 1 70 LEU CD1 C -2.021 10.437 5.977 1.00 . A A . 312 LEU CD1 1 1
6 9247 1 1 70 LEU CD2 C -1.843 8.663 4.248 1.00 . A A . 312 LEU CD2 1 1
6 9248 1 1 70 LEU CG C -2.772 9.314 5.270 1.00 . A A . 312 LEU CG 1 1
6 9249 1 1 70 LEU H H -2.039 8.577 8.222 1.00 . A A . 312 LEU H 1 1
6 9250 1 1 70 LEU HA H -4.290 9.848 7.267 1.00 . A A . 312 LEU HA 1 1
6 9251 1 1 70 LEU HB2 H -2.527 7.566 6.513 1.00 . A A . 312 LEU HB2 1 1
6 9252 1 1 70 LEU HB3 H -4.067 7.665 5.656 1.00 . A A . 312 LEU HB3 1 1
6 9253 1 1 70 LEU HD11 H -1.202 10.026 6.563 1.00 . A A . 312 LEU HD11 1 1
6 9254 1 1 70 LEU HD12 H -1.627 11.119 5.223 1.00 . A A . 312 LEU HD12 1 1
6 9255 1 1 70 LEU HD13 H -2.709 10.983 6.621 1.00 . A A . 312 LEU HD13 1 1
6 9256 1 1 70 LEU HD21 H -0.980 8.222 4.752 1.00 . A A . 312 LEU HD21 1 1
6 9257 1 1 70 LEU HD22 H -2.384 7.888 3.707 1.00 . A A . 312 LEU HD22 1 1
6 9258 1 1 70 LEU HD23 H -1.494 9.416 3.543 1.00 . A A . 312 LEU HD23 1 1
6 9259 1 1 70 LEU HG H -3.616 9.762 4.756 1.00 . A A . 312 LEU HG 1 1
6 9260 1 1 70 LEU N N -2.968 8.831 8.517 1.00 . A A . 312 LEU N 1 1
6 9261 1 1 70 LEU O O -5.291 7.262 8.781 1.00 . A A . 312 LEU O 1 1
6 9262 1 1 71 ASN C C -7.426 6.108 6.652 1.00 . A A . 313 ASN C 1 1
6 9263 1 1 71 ASN CA C -7.552 7.573 7.074 1.00 . A A . 313 ASN CA 1 1
6 9264 1 1 71 ASN CB C -8.477 8.360 6.143 1.00 . A A . 313 ASN CB 1 1
6 9265 1 1 71 ASN CG C -8.644 9.795 6.615 1.00 . A A . 313 ASN CG 1 1
6 9266 1 1 71 ASN H H -6.151 8.909 6.257 1.00 . A A . 313 ASN H 1 1
6 9267 1 1 71 ASN HA H -7.920 7.599 8.102 1.00 . A A . 313 ASN HA 1 1
6 9268 1 1 71 ASN HB2 H -8.029 8.370 5.149 1.00 . A A . 313 ASN HB2 1 1
6 9269 1 1 71 ASN HB3 H -9.463 7.914 6.078 1.00 . A A . 313 ASN HB3 1 1
6 9270 1 1 71 ASN HD21 H -8.443 10.487 4.713 1.00 . A A . 313 ASN HD21 1 1
6 9271 1 1 71 ASN HD22 H -8.684 11.701 5.951 1.00 . A A . 313 ASN HD22 1 1
6 9272 1 1 71 ASN N N -6.265 8.236 7.000 1.00 . A A . 313 ASN N 1 1
6 9273 1 1 71 ASN ND2 N -8.585 10.736 5.681 1.00 . A A . 313 ASN ND2 1 1
6 9274 1 1 71 ASN O O -6.448 5.738 6.010 1.00 . A A . 313 ASN O 1 1
6 9275 1 1 71 ASN OD1 O -8.822 10.056 7.800 1.00 . A A . 313 ASN OD1 1 1
6 9276 1 1 72 PRO C C -8.641 3.390 5.382 1.00 . A A . 314 PRO C 1 1
6 9277 1 1 72 PRO CA C -8.364 3.822 6.823 1.00 . A A . 314 PRO CA 1 1
6 9278 1 1 72 PRO CB C -9.423 3.299 7.783 1.00 . A A . 314 PRO CB 1 1
6 9279 1 1 72 PRO CD C -9.648 5.669 7.642 1.00 . A A . 314 PRO CD 1 1
6 9280 1 1 72 PRO CG C -10.483 4.395 7.764 1.00 . A A . 314 PRO CG 1 1
6 9281 1 1 72 PRO HA H -7.384 3.445 7.115 1.00 . A A . 314 PRO HA 1 1
6 9282 1 1 72 PRO HB2 H -9.815 2.326 7.490 1.00 . A A . 314 PRO HB2 1 1
6 9283 1 1 72 PRO HB3 H -8.980 3.261 8.771 1.00 . A A . 314 PRO HB3 1 1
6 9284 1 1 72 PRO HD2 H -10.190 6.398 7.043 1.00 . A A . 314 PRO HD2 1 1
6 9285 1 1 72 PRO HD3 H -9.421 6.083 8.624 1.00 . A A . 314 PRO HD3 1 1
6 9286 1 1 72 PRO HG2 H -11.107 4.280 6.878 1.00 . A A . 314 PRO HG2 1 1
6 9287 1 1 72 PRO HG3 H -11.086 4.391 8.671 1.00 . A A . 314 PRO HG3 1 1
6 9288 1 1 72 PRO N N -8.408 5.267 7.007 1.00 . A A . 314 PRO N 1 1
6 9289 1 1 72 PRO O O -8.870 2.211 5.119 1.00 . A A . 314 PRO O 1 1
6 9290 1 1 73 VAL C C -7.622 3.286 2.432 1.00 . A A . 315 VAL C 1 1
6 9291 1 1 73 VAL CA C -8.766 4.128 3.013 1.00 . A A . 315 VAL CA 1 1
6 9292 1 1 73 VAL CB C -8.796 5.477 2.276 1.00 . A A . 315 VAL CB 1 1
6 9293 1 1 73 VAL CG1 C -9.969 6.350 2.719 1.00 . A A . 315 VAL CG1 1 1
6 9294 1 1 73 VAL CG2 C -7.502 6.260 2.504 1.00 . A A . 315 VAL CG2 1 1
6 9295 1 1 73 VAL H H -8.486 5.293 4.779 1.00 . A A . 315 VAL H 1 1
6 9296 1 1 73 VAL HA H -9.705 3.603 2.836 1.00 . A A . 315 VAL HA 1 1
6 9297 1 1 73 VAL HB H -8.903 5.288 1.208 1.00 . A A . 315 VAL HB 1 1
6 9298 1 1 73 VAL HG11 H -9.967 7.268 2.127 1.00 . A A . 315 VAL HG11 1 1
6 9299 1 1 73 VAL HG12 H -10.905 5.816 2.551 1.00 . A A . 315 VAL HG12 1 1
6 9300 1 1 73 VAL HG13 H -9.874 6.600 3.775 1.00 . A A . 315 VAL HG13 1 1
6 9301 1 1 73 VAL HG21 H -7.377 6.479 3.564 1.00 . A A . 315 VAL HG21 1 1
6 9302 1 1 73 VAL HG22 H -6.649 5.679 2.155 1.00 . A A . 315 VAL HG22 1 1
6 9303 1 1 73 VAL HG23 H -7.542 7.198 1.949 1.00 . A A . 315 VAL HG23 1 1
6 9304 1 1 73 VAL N N -8.619 4.348 4.454 1.00 . A A . 315 VAL N 1 1
6 9305 1 1 73 VAL O O -7.444 3.262 1.215 1.00 . A A . 315 VAL O 1 1
6 9306 1 1 74 ARG C C -5.212 0.703 3.450 1.00 . A A . 316 ARG C 1 1
6 9307 1 1 74 ARG CA C -5.536 2.089 2.893 1.00 . A A . 316 ARG CA 1 1
6 9308 1 1 74 ARG CB C -4.485 3.126 3.304 1.00 . A A . 316 ARG CB 1 1
6 9309 1 1 74 ARG CD C -3.614 4.579 5.138 1.00 . A A . 316 ARG CD 1 1
6 9310 1 1 74 ARG CG C -4.526 3.402 4.806 1.00 . A A . 316 ARG CG 1 1
6 9311 1 1 74 ARG CZ C -3.004 4.958 7.519 1.00 . A A . 316 ARG CZ 1 1
6 9312 1 1 74 ARG H H -7.163 2.436 4.222 1.00 . A A . 316 ARG H 1 1
6 9313 1 1 74 ARG HA H -5.518 2.005 1.807 1.00 . A A . 316 ARG HA 1 1
6 9314 1 1 74 ARG HB2 H -3.490 2.779 3.022 1.00 . A A . 316 ARG HB2 1 1
6 9315 1 1 74 ARG HB3 H -4.693 4.058 2.779 1.00 . A A . 316 ARG HB3 1 1
6 9316 1 1 74 ARG HD2 H -2.574 4.280 5.015 1.00 . A A . 316 ARG HD2 1 1
6 9317 1 1 74 ARG HD3 H -3.831 5.396 4.450 1.00 . A A . 316 ARG HD3 1 1
6 9318 1 1 74 ARG HE H -4.767 5.463 6.680 1.00 . A A . 316 ARG HE 1 1
6 9319 1 1 74 ARG HG2 H -5.544 3.655 5.099 1.00 . A A . 316 ARG HG2 1 1
6 9320 1 1 74 ARG HG3 H -4.203 2.522 5.361 1.00 . A A . 316 ARG HG3 1 1
6 9321 1 1 74 ARG HH11 H -1.534 4.059 6.450 1.00 . A A . 316 ARG HH11 1 1
6 9322 1 1 74 ARG HH12 H -1.173 4.354 8.139 1.00 . A A . 316 ARG HH12 1 1
6 9323 1 1 74 ARG HH21 H -4.252 5.845 8.856 1.00 . A A . 316 ARG HH21 1 1
6 9324 1 1 74 ARG HH22 H -2.698 5.358 9.488 1.00 . A A . 316 ARG HH22 1 1
6 9325 1 1 74 ARG N N -6.845 2.599 3.277 1.00 . A A . 316 ARG N 1 1
6 9326 1 1 74 ARG NE N -3.864 5.044 6.504 1.00 . A A . 316 ARG NE 1 1
6 9327 1 1 74 ARG NH1 N -1.805 4.412 7.356 1.00 . A A . 316 ARG NH1 1 1
6 9328 1 1 74 ARG NH2 N -3.345 5.423 8.714 1.00 . A A . 316 ARG NH2 1 1
6 9329 1 1 74 ARG O O -4.127 0.504 3.990 1.00 . A A . 316 ARG O 1 1
6 9330 1 1 75 VAL C C -6.415 -2.649 2.712 1.00 . A A . 317 VAL C 1 1
6 9331 1 1 75 VAL CA C -5.812 -1.641 3.682 1.00 . A A . 317 VAL CA 1 1
6 9332 1 1 75 VAL CB C -6.255 -2.006 5.093 1.00 . A A . 317 VAL CB 1 1
6 9333 1 1 75 VAL CG1 C -5.379 -1.294 6.112 1.00 . A A . 317 VAL CG1 1 1
6 9334 1 1 75 VAL CG2 C -7.721 -1.709 5.398 1.00 . A A . 317 VAL CG2 1 1
6 9335 1 1 75 VAL H H -7.056 -0.047 2.985 1.00 . A A . 317 VAL H 1 1
6 9336 1 1 75 VAL HA H -4.729 -1.760 3.672 1.00 . A A . 317 VAL HA 1 1
6 9337 1 1 75 VAL HB H -6.101 -3.075 5.210 1.00 . A A . 317 VAL HB 1 1
6 9338 1 1 75 VAL HG11 H -5.604 -1.729 7.081 1.00 . A A . 317 VAL HG11 1 1
6 9339 1 1 75 VAL HG12 H -4.324 -1.443 5.876 1.00 . A A . 317 VAL HG12 1 1
6 9340 1 1 75 VAL HG13 H -5.606 -0.228 6.119 1.00 . A A . 317 VAL HG13 1 1
6 9341 1 1 75 VAL HG21 H -8.356 -2.238 4.689 1.00 . A A . 317 VAL HG21 1 1
6 9342 1 1 75 VAL HG22 H -7.941 -2.061 6.408 1.00 . A A . 317 VAL HG22 1 1
6 9343 1 1 75 VAL HG23 H -7.906 -0.638 5.336 1.00 . A A . 317 VAL HG23 1 1
6 9344 1 1 75 VAL N N -6.131 -0.261 3.331 1.00 . A A . 317 VAL N 1 1
6 9345 1 1 75 VAL O O -7.503 -2.447 2.175 1.00 . A A . 317 VAL O 1 1
6 9346 1 1 76 HIS C C -5.055 -6.017 2.003 1.00 . A A . 318 HIS C 1 1
6 9347 1 1 76 HIS CA C -6.072 -4.904 1.738 1.00 . A A . 318 HIS CA 1 1
6 9348 1 1 76 HIS CB C -6.088 -4.557 0.250 1.00 . A A . 318 HIS CB 1 1
6 9349 1 1 76 HIS CD2 C -7.939 -6.170 -0.441 1.00 . A A . 318 HIS CD2 1 1
6 9350 1 1 76 HIS CE1 C -6.949 -7.245 -2.072 1.00 . A A . 318 HIS CE1 1 1
6 9351 1 1 76 HIS CG C -6.678 -5.662 -0.577 1.00 . A A . 318 HIS CG 1 1
6 9352 1 1 76 HIS H H -4.755 -3.786 2.914 1.00 . A A . 318 HIS H 1 1
6 9353 1 1 76 HIS HA H -7.064 -5.231 2.052 1.00 . A A . 318 HIS HA 1 1
6 9354 1 1 76 HIS HB2 H -6.686 -3.658 0.096 1.00 . A A . 318 HIS HB2 1 1
6 9355 1 1 76 HIS HB3 H -5.071 -4.358 -0.084 1.00 . A A . 318 HIS HB3 1 1
6 9356 1 1 76 HIS HD1 H -5.118 -6.206 -1.928 1.00 . A A . 318 HIS HD1 1 1
6 9357 1 1 76 HIS HD2 H -8.664 -5.839 0.288 1.00 . A A . 318 HIS HD2 1 1
6 9358 1 1 76 HIS HE1 H -6.750 -7.930 -2.886 1.00 . A A . 318 HIS HE1 1 1
6 9359 1 1 76 HIS N N -5.674 -3.741 2.506 1.00 . A A . 318 HIS N 1 1
6 9360 1 1 76 HIS ND1 N -6.065 -6.350 -1.597 1.00 . A A . 318 HIS ND1 1 1
6 9361 1 1 76 HIS NE2 N -8.112 -7.177 -1.399 1.00 . A A . 318 HIS NE2 1 1
6 9362 1 1 76 HIS O O -3.968 -5.749 2.512 1.00 . A A . 318 HIS O 1 1
6 9363 1 1 77 ILE C C -4.691 -9.363 0.689 1.00 . A A . 319 ILE C 1 1
6 9364 1 1 77 ILE CA C -4.526 -8.412 1.872 1.00 . A A . 319 ILE CA 1 1
6 9365 1 1 77 ILE CB C -4.902 -9.121 3.183 1.00 . A A . 319 ILE CB 1 1
6 9366 1 1 77 ILE CD1 C -3.391 -7.781 4.791 1.00 . A A . 319 ILE CD1 1 1
6 9367 1 1 77 ILE CG1 C -4.811 -8.204 4.410 1.00 . A A . 319 ILE CG1 1 1
6 9368 1 1 77 ILE CG2 C -4.023 -10.354 3.409 1.00 . A A . 319 ILE CG2 1 1
6 9369 1 1 77 ILE H H -6.300 -7.431 1.240 1.00 . A A . 319 ILE H 1 1
6 9370 1 1 77 ILE HA H -3.489 -8.083 1.922 1.00 . A A . 319 ILE HA 1 1
6 9371 1 1 77 ILE HB H -5.938 -9.454 3.097 1.00 . A A . 319 ILE HB 1 1
6 9372 1 1 77 ILE HD11 H -2.817 -8.652 5.102 1.00 . A A . 319 ILE HD11 1 1
6 9373 1 1 77 ILE HD12 H -2.902 -7.306 3.944 1.00 . A A . 319 ILE HD12 1 1
6 9374 1 1 77 ILE HD13 H -3.441 -7.073 5.620 1.00 . A A . 319 ILE HD13 1 1
6 9375 1 1 77 ILE HG12 H -5.417 -7.316 4.243 1.00 . A A . 319 ILE HG12 1 1
6 9376 1 1 77 ILE HG13 H -5.229 -8.739 5.258 1.00 . A A . 319 ILE HG13 1 1
6 9377 1 1 77 ILE HG21 H -4.223 -11.099 2.640 1.00 . A A . 319 ILE HG21 1 1
6 9378 1 1 77 ILE HG22 H -2.971 -10.072 3.375 1.00 . A A . 319 ILE HG22 1 1
6 9379 1 1 77 ILE HG23 H -4.249 -10.789 4.383 1.00 . A A . 319 ILE HG23 1 1
6 9380 1 1 77 ILE N N -5.398 -7.262 1.664 1.00 . A A . 319 ILE N 1 1
6 9381 1 1 77 ILE O O -5.759 -9.419 0.081 1.00 . A A . 319 ILE O 1 1
6 9382 1 1 78 GLU C C -2.700 -12.192 -0.529 1.00 . A A . 320 GLU C 1 1
6 9383 1 1 78 GLU CA C -3.673 -11.040 -0.766 1.00 . A A . 320 GLU CA 1 1
6 9384 1 1 78 GLU CB C -3.326 -10.265 -2.041 1.00 . A A . 320 GLU CB 1 1
6 9385 1 1 78 GLU CD C -3.282 -10.330 -4.559 1.00 . A A . 320 GLU CD 1 1
6 9386 1 1 78 GLU CG C -3.461 -11.146 -3.280 1.00 . A A . 320 GLU CG 1 1
6 9387 1 1 78 GLU H H -2.783 -10.051 0.891 1.00 . A A . 320 GLU H 1 1
6 9388 1 1 78 GLU HA H -4.677 -11.455 -0.866 1.00 . A A . 320 GLU HA 1 1
6 9389 1 1 78 GLU HB2 H -4.014 -9.429 -2.142 1.00 . A A . 320 GLU HB2 1 1
6 9390 1 1 78 GLU HB3 H -2.312 -9.873 -1.968 1.00 . A A . 320 GLU HB3 1 1
6 9391 1 1 78 GLU HG2 H -2.708 -11.929 -3.239 1.00 . A A . 320 GLU HG2 1 1
6 9392 1 1 78 GLU HG3 H -4.450 -11.607 -3.285 1.00 . A A . 320 GLU HG3 1 1
6 9393 1 1 78 GLU N N -3.639 -10.116 0.357 1.00 . A A . 320 GLU N 1 1
6 9394 1 1 78 GLU O O -1.658 -12.023 0.103 1.00 . A A . 320 GLU O 1 1
6 9395 1 1 78 GLU OE1 O -4.226 -9.585 -4.905 1.00 . A A . 320 GLU OE1 1 1
6 9396 1 1 78 GLU OE2 O -2.205 -10.457 -5.183 1.00 . A A . 320 GLU OE2 1 1
6 9397 1 1 79 ILE C C -0.900 -14.414 -1.598 1.00 . A A . 321 ILE C 1 1
6 9398 1 1 79 ILE CA C -2.229 -14.565 -0.852 1.00 . A A . 321 ILE CA 1 1
6 9399 1 1 79 ILE CB C -3.008 -15.804 -1.317 1.00 . A A . 321 ILE CB 1 1
6 9400 1 1 79 ILE CD1 C -4.503 -15.791 0.763 1.00 . A A . 321 ILE CD1 1 1
6 9401 1 1 79 ILE CG1 C -4.442 -15.830 -0.766 1.00 . A A . 321 ILE CG1 1 1
6 9402 1 1 79 ILE CG2 C -2.280 -17.072 -0.865 1.00 . A A . 321 ILE CG2 1 1
6 9403 1 1 79 ILE H H -3.894 -13.459 -1.579 1.00 . A A . 321 ILE H 1 1
6 9404 1 1 79 ILE HA H -2.017 -14.669 0.210 1.00 . A A . 321 ILE HA 1 1
6 9405 1 1 79 ILE HB H -3.067 -15.795 -2.404 1.00 . A A . 321 ILE HB 1 1
6 9406 1 1 79 ILE HD11 H -4.062 -14.863 1.129 1.00 . A A . 321 ILE HD11 1 1
6 9407 1 1 79 ILE HD12 H -5.546 -15.833 1.080 1.00 . A A . 321 ILE HD12 1 1
6 9408 1 1 79 ILE HD13 H -3.971 -16.643 1.184 1.00 . A A . 321 ILE HD13 1 1
6 9409 1 1 79 ILE HG12 H -4.997 -14.982 -1.164 1.00 . A A . 321 ILE HG12 1 1
6 9410 1 1 79 ILE HG13 H -4.931 -16.742 -1.110 1.00 . A A . 321 ILE HG13 1 1
6 9411 1 1 79 ILE HG21 H -1.349 -17.184 -1.420 1.00 . A A . 321 ILE HG21 1 1
6 9412 1 1 79 ILE HG22 H -2.056 -17.012 0.202 1.00 . A A . 321 ILE HG22 1 1
6 9413 1 1 79 ILE HG23 H -2.902 -17.944 -1.058 1.00 . A A . 321 ILE HG23 1 1
6 9414 1 1 79 ILE N N -3.043 -13.375 -1.041 1.00 . A A . 321 ILE N 1 1
6 9415 1 1 79 ILE O O -0.790 -13.624 -2.535 1.00 . A A . 321 ILE O 1 1
6 9416 1 1 80 GLY C C 1.533 -15.969 -3.030 1.00 . A A . 322 GLY C 1 1
6 9417 1 1 80 GLY CA C 1.442 -15.134 -1.760 1.00 . A A . 322 GLY CA 1 1
6 9418 1 1 80 GLY H H -0.033 -15.826 -0.422 1.00 . A A . 322 GLY H 1 1
6 9419 1 1 80 GLY HA2 H 1.722 -14.112 -1.989 1.00 . A A . 322 GLY HA2 1 1
6 9420 1 1 80 GLY HA3 H 2.148 -15.531 -1.033 1.00 . A A . 322 GLY HA3 1 1
6 9421 1 1 80 GLY N N 0.113 -15.177 -1.180 1.00 . A A . 322 GLY N 1 1
6 9422 1 1 80 GLY O O 0.516 -16.338 -3.617 1.00 . A A . 322 GLY O 1 1
6 9423 1 1 81 PRO C C 2.714 -18.604 -4.105 1.00 . A A . 323 PRO C 1 1
6 9424 1 1 81 PRO CA C 3.043 -17.177 -4.553 1.00 . A A . 323 PRO CA 1 1
6 9425 1 1 81 PRO CB C 4.526 -16.987 -4.870 1.00 . A A . 323 PRO CB 1 1
6 9426 1 1 81 PRO CD C 3.990 -15.749 -2.880 1.00 . A A . 323 PRO CD 1 1
6 9427 1 1 81 PRO CG C 5.121 -16.542 -3.535 1.00 . A A . 323 PRO CG 1 1
6 9428 1 1 81 PRO HA H 2.435 -16.920 -5.422 1.00 . A A . 323 PRO HA 1 1
6 9429 1 1 81 PRO HB2 H 4.989 -17.905 -5.233 1.00 . A A . 323 PRO HB2 1 1
6 9430 1 1 81 PRO HB3 H 4.637 -16.182 -5.597 1.00 . A A . 323 PRO HB3 1 1
6 9431 1 1 81 PRO HD2 H 4.012 -15.894 -1.799 1.00 . A A . 323 PRO HD2 1 1
6 9432 1 1 81 PRO HD3 H 4.074 -14.690 -3.117 1.00 . A A . 323 PRO HD3 1 1
6 9433 1 1 81 PRO HG2 H 5.340 -17.422 -2.929 1.00 . A A . 323 PRO HG2 1 1
6 9434 1 1 81 PRO HG3 H 6.015 -15.935 -3.671 1.00 . A A . 323 PRO HG3 1 1
6 9435 1 1 81 PRO N N 2.766 -16.268 -3.457 1.00 . A A . 323 PRO N 1 1
6 9436 1 1 81 PRO O O 2.918 -19.565 -4.848 1.00 . A A . 323 PRO O 1 1
6 9437 1 1 82 ASP C C 0.680 -19.571 -1.243 1.00 . A A . 324 ASP C 1 1
6 9438 1 1 82 ASP CA C 1.730 -19.955 -2.278 1.00 . A A . 324 ASP CA 1 1
6 9439 1 1 82 ASP CB C 2.897 -20.683 -1.614 1.00 . A A . 324 ASP CB 1 1
6 9440 1 1 82 ASP CG C 2.480 -22.036 -1.039 1.00 . A A . 324 ASP CG 1 1
6 9441 1 1 82 ASP H H 2.113 -17.898 -2.301 1.00 . A A . 324 ASP H 1 1
6 9442 1 1 82 ASP HA H 1.282 -20.590 -3.042 1.00 . A A . 324 ASP HA 1 1
6 9443 1 1 82 ASP HB2 H 3.669 -20.843 -2.360 1.00 . A A . 324 ASP HB2 1 1
6 9444 1 1 82 ASP HB3 H 3.301 -20.058 -0.817 1.00 . A A . 324 ASP HB3 1 1
6 9445 1 1 82 ASP N N 2.199 -18.724 -2.878 1.00 . A A . 324 ASP N 1 1
6 9446 1 1 82 ASP O O 0.671 -18.441 -0.756 1.00 . A A . 324 ASP O 1 1
6 9447 1 1 82 ASP OD1 O 1.592 -22.678 -1.642 1.00 . A A . 324 ASP OD1 1 1
6 9448 1 1 82 ASP OD2 O 3.056 -22.416 0.004 1.00 . A A . 324 ASP OD2 1 1
6 9449 1 1 83 GLY C C -1.239 -21.039 1.268 1.00 . A A . 325 GLY C 1 1
6 9450 1 1 83 GLY CA C -1.323 -20.242 -0.026 1.00 . A A . 325 GLY CA 1 1
6 9451 1 1 83 GLY H H -0.096 -21.437 -1.288 1.00 . A A . 325 GLY H 1 1
6 9452 1 1 83 GLY HA2 H -1.296 -19.186 0.227 1.00 . A A . 325 GLY HA2 1 1
6 9453 1 1 83 GLY HA3 H -2.259 -20.468 -0.539 1.00 . A A . 325 GLY HA3 1 1
6 9454 1 1 83 GLY N N -0.203 -20.509 -0.910 1.00 . A A . 325 GLY N 1 1
6 9455 1 1 83 GLY O O -2.264 -21.468 1.796 1.00 . A A . 325 GLY O 1 1
6 9456 1 1 84 ARG C C -0.579 -21.284 4.160 1.00 . A A . 326 ARG C 1 1
6 9457 1 1 84 ARG CA C 0.204 -21.954 3.029 1.00 . A A . 326 ARG CA 1 1
6 9458 1 1 84 ARG CB C 1.710 -21.962 3.297 1.00 . A A . 326 ARG CB 1 1
6 9459 1 1 84 ARG CD C 1.637 -24.114 4.628 1.00 . A A . 326 ARG CD 1 1
6 9460 1 1 84 ARG CG C 2.072 -22.648 4.612 1.00 . A A . 326 ARG CG 1 1
6 9461 1 1 84 ARG CZ C 3.227 -25.291 6.127 1.00 . A A . 326 ARG CZ 1 1
6 9462 1 1 84 ARG H H 0.792 -20.882 1.294 1.00 . A A . 326 ARG H 1 1
6 9463 1 1 84 ARG HA H -0.151 -22.979 2.920 1.00 . A A . 326 ARG HA 1 1
6 9464 1 1 84 ARG HB2 H 2.214 -22.480 2.482 1.00 . A A . 326 ARG HB2 1 1
6 9465 1 1 84 ARG HB3 H 2.069 -20.933 3.330 1.00 . A A . 326 ARG HB3 1 1
6 9466 1 1 84 ARG HD2 H 0.553 -24.168 4.524 1.00 . A A . 326 ARG HD2 1 1
6 9467 1 1 84 ARG HD3 H 2.098 -24.638 3.790 1.00 . A A . 326 ARG HD3 1 1
6 9468 1 1 84 ARG HE H 1.324 -24.809 6.613 1.00 . A A . 326 ARG HE 1 1
6 9469 1 1 84 ARG HG2 H 3.153 -22.593 4.737 1.00 . A A . 326 ARG HG2 1 1
6 9470 1 1 84 ARG HG3 H 1.593 -22.117 5.430 1.00 . A A . 326 ARG HG3 1 1
6 9471 1 1 84 ARG HH11 H 4.008 -24.839 4.306 1.00 . A A . 326 ARG HH11 1 1
6 9472 1 1 84 ARG HH12 H 5.089 -25.665 5.402 1.00 . A A . 326 ARG HH12 1 1
6 9473 1 1 84 ARG HH21 H 2.761 -25.885 8.016 1.00 . A A . 326 ARG HH21 1 1
6 9474 1 1 84 ARG HH22 H 4.386 -26.257 7.493 1.00 . A A . 326 ARG HH22 1 1
6 9475 1 1 84 ARG N N -0.019 -21.240 1.781 1.00 . A A . 326 ARG N 1 1
6 9476 1 1 84 ARG NE N 2.022 -24.763 5.887 1.00 . A A . 326 ARG NE 1 1
6 9477 1 1 84 ARG NH1 N 4.185 -25.263 5.204 1.00 . A A . 326 ARG NH1 1 1
6 9478 1 1 84 ARG NH2 N 3.479 -25.857 7.306 1.00 . A A . 326 ARG NH2 1 1
6 9479 1 1 84 ARG O O -1.121 -21.965 5.028 1.00 . A A . 326 ARG O 1 1
6 9480 1 1 85 VAL C C -1.780 -17.851 4.245 1.00 . A A . 327 VAL C 1 1
6 9481 1 1 85 VAL CA C -1.455 -19.128 5.011 1.00 . A A . 327 VAL CA 1 1
6 9482 1 1 85 VAL CB C -0.704 -18.772 6.306 1.00 . A A . 327 VAL CB 1 1
6 9483 1 1 85 VAL CG1 C -1.593 -17.908 7.202 1.00 . A A . 327 VAL CG1 1 1
6 9484 1 1 85 VAL CG2 C -0.298 -20.006 7.108 1.00 . A A . 327 VAL CG2 1 1
6 9485 1 1 85 VAL H H -0.065 -19.465 3.448 1.00 . A A . 327 VAL H 1 1
6 9486 1 1 85 VAL HA H -2.378 -19.653 5.254 1.00 . A A . 327 VAL HA 1 1
6 9487 1 1 85 VAL HB H 0.196 -18.211 6.059 1.00 . A A . 327 VAL HB 1 1
6 9488 1 1 85 VAL HG11 H -1.853 -16.984 6.688 1.00 . A A . 327 VAL HG11 1 1
6 9489 1 1 85 VAL HG12 H -2.505 -18.453 7.448 1.00 . A A . 327 VAL HG12 1 1
6 9490 1 1 85 VAL HG13 H -1.059 -17.666 8.120 1.00 . A A . 327 VAL HG13 1 1
6 9491 1 1 85 VAL HG21 H 0.167 -19.693 8.043 1.00 . A A . 327 VAL HG21 1 1
6 9492 1 1 85 VAL HG22 H -1.176 -20.612 7.329 1.00 . A A . 327 VAL HG22 1 1
6 9493 1 1 85 VAL HG23 H 0.425 -20.590 6.542 1.00 . A A . 327 VAL HG23 1 1
6 9494 1 1 85 VAL N N -0.629 -19.949 4.133 1.00 . A A . 327 VAL N 1 1
6 9495 1 1 85 VAL O O -2.939 -17.584 3.930 1.00 . A A . 327 VAL O 1 1
6 9496 1 1 86 THR C C 0.661 -15.573 2.698 1.00 . A A . 328 THR C 1 1
6 9497 1 1 86 THR CA C -0.773 -15.849 3.158 1.00 . A A . 328 THR CA 1 1
6 9498 1 1 86 THR CB C -1.299 -14.666 3.987 1.00 . A A . 328 THR CB 1 1
6 9499 1 1 86 THR CG2 C -1.797 -13.550 3.069 1.00 . A A . 328 THR CG2 1 1
6 9500 1 1 86 THR H H 0.174 -17.341 4.303 1.00 . A A . 328 THR H 1 1
6 9501 1 1 86 THR HA H -1.414 -15.996 2.289 1.00 . A A . 328 THR HA 1 1
6 9502 1 1 86 THR HB H -0.504 -14.283 4.626 1.00 . A A . 328 THR HB 1 1
6 9503 1 1 86 THR HG1 H -3.034 -15.492 4.263 1.00 . A A . 328 THR HG1 1 1
6 9504 1 1 86 THR HG21 H -2.429 -13.977 2.289 1.00 . A A . 328 THR HG21 1 1
6 9505 1 1 86 THR HG22 H -2.370 -12.829 3.652 1.00 . A A . 328 THR HG22 1 1
6 9506 1 1 86 THR HG23 H -0.957 -13.036 2.607 1.00 . A A . 328 THR HG23 1 1
6 9507 1 1 86 THR N N -0.734 -17.071 3.952 1.00 . A A . 328 THR N 1 1
6 9508 1 1 86 THR O O 1.556 -16.360 2.997 1.00 . A A . 328 THR O 1 1
6 9509 1 1 86 THR OG1 O -2.379 -15.048 4.809 1.00 . A A . 328 THR OG1 1 1
6 9510 1 1 87 GLY C C 2.445 -12.695 1.117 1.00 . A A . 329 GLY C 1 1
6 9511 1 1 87 GLY CA C 2.266 -14.141 1.580 1.00 . A A . 329 GLY CA 1 1
6 9512 1 1 87 GLY H H 0.149 -13.869 1.702 1.00 . A A . 329 GLY H 1 1
6 9513 1 1 87 GLY HA2 H 2.927 -14.306 2.430 1.00 . A A . 329 GLY HA2 1 1
6 9514 1 1 87 GLY HA3 H 2.573 -14.806 0.776 1.00 . A A . 329 GLY HA3 1 1
6 9515 1 1 87 GLY N N 0.906 -14.476 1.977 1.00 . A A . 329 GLY N 1 1
6 9516 1 1 87 GLY O O 3.563 -12.309 0.780 1.00 . A A . 329 GLY O 1 1
6 9517 1 1 88 GLU C C 0.380 -9.648 1.289 1.00 . A A . 330 GLU C 1 1
6 9518 1 1 88 GLU CA C 1.496 -10.496 0.676 1.00 . A A . 330 GLU CA 1 1
6 9519 1 1 88 GLU CB C 1.469 -10.448 -0.857 1.00 . A A . 330 GLU CB 1 1
6 9520 1 1 88 GLU CD C 2.117 -9.134 -2.905 1.00 . A A . 330 GLU CD 1 1
6 9521 1 1 88 GLU CG C 1.840 -9.069 -1.406 1.00 . A A . 330 GLU CG 1 1
6 9522 1 1 88 GLU H H 0.464 -12.221 1.357 1.00 . A A . 330 GLU H 1 1
6 9523 1 1 88 GLU HA H 2.455 -10.107 1.020 1.00 . A A . 330 GLU HA 1 1
6 9524 1 1 88 GLU HB2 H 2.193 -11.169 -1.238 1.00 . A A . 330 GLU HB2 1 1
6 9525 1 1 88 GLU HB3 H 0.480 -10.729 -1.216 1.00 . A A . 330 GLU HB3 1 1
6 9526 1 1 88 GLU HG2 H 1.021 -8.372 -1.223 1.00 . A A . 330 GLU HG2 1 1
6 9527 1 1 88 GLU HG3 H 2.732 -8.707 -0.894 1.00 . A A . 330 GLU HG3 1 1
6 9528 1 1 88 GLU N N 1.380 -11.887 1.089 1.00 . A A . 330 GLU N 1 1
6 9529 1 1 88 GLU O O -0.588 -10.168 1.843 1.00 . A A . 330 GLU O 1 1
6 9530 1 1 88 GLU OE1 O 3.290 -9.387 -3.262 1.00 . A A . 330 GLU OE1 1 1
6 9531 1 1 88 GLU OE2 O 1.159 -8.934 -3.683 1.00 . A A . 330 GLU OE2 1 1
6 9532 1 1 89 ALA C C -0.309 -6.128 0.702 1.00 . A A . 331 ALA C 1 1
6 9533 1 1 89 ALA CA C -0.472 -7.354 1.591 1.00 . A A . 331 ALA CA 1 1
6 9534 1 1 89 ALA CB C -0.256 -6.991 3.059 1.00 . A A . 331 ALA CB 1 1
6 9535 1 1 89 ALA H H 1.376 -7.953 0.788 1.00 . A A . 331 ALA H 1 1
6 9536 1 1 89 ALA HA H -1.480 -7.752 1.464 1.00 . A A . 331 ALA HA 1 1
6 9537 1 1 89 ALA HB1 H 0.750 -6.596 3.196 1.00 . A A . 331 ALA HB1 1 1
6 9538 1 1 89 ALA HB2 H -0.982 -6.233 3.358 1.00 . A A . 331 ALA HB2 1 1
6 9539 1 1 89 ALA HB3 H -0.383 -7.878 3.680 1.00 . A A . 331 ALA HB3 1 1
6 9540 1 1 89 ALA N N 0.523 -8.326 1.183 1.00 . A A . 331 ALA N 1 1
6 9541 1 1 89 ALA O O 0.737 -5.928 0.086 1.00 . A A . 331 ALA O 1 1
6 9542 1 1 90 ASP C C -2.213 -3.022 0.392 1.00 . A A . 332 ASP C 1 1
6 9543 1 1 90 ASP CA C -1.259 -4.074 -0.155 1.00 . A A . 332 ASP CA 1 1
6 9544 1 1 90 ASP CB C -1.544 -4.387 -1.626 1.00 . A A . 332 ASP CB 1 1
6 9545 1 1 90 ASP CG C -2.982 -4.841 -1.866 1.00 . A A . 332 ASP CG 1 1
6 9546 1 1 90 ASP H H -2.202 -5.498 1.116 1.00 . A A . 332 ASP H 1 1
6 9547 1 1 90 ASP HA H -0.248 -3.676 -0.079 1.00 . A A . 332 ASP HA 1 1
6 9548 1 1 90 ASP HB2 H -1.355 -3.491 -2.208 1.00 . A A . 332 ASP HB2 1 1
6 9549 1 1 90 ASP HB3 H -0.860 -5.164 -1.967 1.00 . A A . 332 ASP HB3 1 1
6 9550 1 1 90 ASP N N -1.343 -5.293 0.627 1.00 . A A . 332 ASP N 1 1
6 9551 1 1 90 ASP O O -3.079 -3.324 1.212 1.00 . A A . 332 ASP O 1 1
6 9552 1 1 90 ASP OD1 O -3.263 -6.037 -1.626 1.00 . A A . 332 ASP OD1 1 1
6 9553 1 1 90 ASP OD2 O -3.789 -3.986 -2.293 1.00 . A A . 332 ASP OD2 1 1
6 9554 1 1 91 VAL C C -3.214 0.254 -0.760 1.00 . A A . 333 VAL C 1 1
6 9555 1 1 91 VAL CA C -2.870 -0.676 0.399 1.00 . A A . 333 VAL CA 1 1
6 9556 1 1 91 VAL CB C -2.134 0.087 1.507 1.00 . A A . 333 VAL CB 1 1
6 9557 1 1 91 VAL CG1 C -1.750 -0.833 2.667 1.00 . A A . 333 VAL CG1 1 1
6 9558 1 1 91 VAL CG2 C -0.861 0.739 0.976 1.00 . A A . 333 VAL CG2 1 1
6 9559 1 1 91 VAL H H -1.339 -1.584 -0.755 1.00 . A A . 333 VAL H 1 1
6 9560 1 1 91 VAL HA H -3.802 -1.067 0.809 1.00 . A A . 333 VAL HA 1 1
6 9561 1 1 91 VAL HB H -2.791 0.868 1.883 1.00 . A A . 333 VAL HB 1 1
6 9562 1 1 91 VAL HG11 H -1.010 -1.561 2.337 1.00 . A A . 333 VAL HG11 1 1
6 9563 1 1 91 VAL HG12 H -1.326 -0.236 3.475 1.00 . A A . 333 VAL HG12 1 1
6 9564 1 1 91 VAL HG13 H -2.634 -1.353 3.031 1.00 . A A . 333 VAL HG13 1 1
6 9565 1 1 91 VAL HG21 H -1.115 1.435 0.178 1.00 . A A . 333 VAL HG21 1 1
6 9566 1 1 91 VAL HG22 H -0.366 1.281 1.783 1.00 . A A . 333 VAL HG22 1 1
6 9567 1 1 91 VAL HG23 H -0.185 -0.026 0.593 1.00 . A A . 333 VAL HG23 1 1
6 9568 1 1 91 VAL N N -2.052 -1.781 -0.066 1.00 . A A . 333 VAL N 1 1
6 9569 1 1 91 VAL O O -2.713 0.099 -1.871 1.00 . A A . 333 VAL O 1 1
6 9570 1 1 92 GLU C C -4.526 3.582 -0.843 1.00 . A A . 334 GLU C 1 1
6 9571 1 1 92 GLU CA C -4.538 2.194 -1.472 1.00 . A A . 334 GLU CA 1 1
6 9572 1 1 92 GLU CB C -5.952 1.838 -1.941 1.00 . A A . 334 GLU CB 1 1
6 9573 1 1 92 GLU CD C -7.405 0.158 -3.118 1.00 . A A . 334 GLU CD 1 1
6 9574 1 1 92 GLU CG C -5.998 0.463 -2.608 1.00 . A A . 334 GLU CG 1 1
6 9575 1 1 92 GLU H H -4.450 1.314 0.449 1.00 . A A . 334 GLU H 1 1
6 9576 1 1 92 GLU HA H -3.870 2.189 -2.331 1.00 . A A . 334 GLU HA 1 1
6 9577 1 1 92 GLU HB2 H -6.626 1.843 -1.085 1.00 . A A . 334 GLU HB2 1 1
6 9578 1 1 92 GLU HB3 H -6.286 2.589 -2.657 1.00 . A A . 334 GLU HB3 1 1
6 9579 1 1 92 GLU HG2 H -5.298 0.445 -3.443 1.00 . A A . 334 GLU HG2 1 1
6 9580 1 1 92 GLU HG3 H -5.704 -0.300 -1.887 1.00 . A A . 334 GLU HG3 1 1
6 9581 1 1 92 GLU N N -4.082 1.228 -0.486 1.00 . A A . 334 GLU N 1 1
6 9582 1 1 92 GLU O O -4.457 3.708 0.377 1.00 . A A . 334 GLU O 1 1
6 9583 1 1 92 GLU OE1 O -7.717 0.592 -4.249 1.00 . A A . 334 GLU OE1 1 1
6 9584 1 1 92 GLU OE2 O -8.159 -0.507 -2.372 1.00 . A A . 334 GLU OE2 1 1
6 9585 1 1 93 PHE C C -5.336 6.920 -2.096 1.00 . A A . 335 PHE C 1 1
6 9586 1 1 93 PHE CA C -4.558 5.991 -1.177 1.00 . A A . 335 PHE CA 1 1
6 9587 1 1 93 PHE CB C -3.106 6.465 -1.101 1.00 . A A . 335 PHE CB 1 1
6 9588 1 1 93 PHE CD1 C -2.477 6.126 1.319 1.00 . A A . 335 PHE CD1 1 1
6 9589 1 1 93 PHE CD2 C -1.359 4.791 -0.373 1.00 . A A . 335 PHE CD2 1 1
6 9590 1 1 93 PHE CE1 C -1.730 5.486 2.317 1.00 . A A . 335 PHE CE1 1 1
6 9591 1 1 93 PHE CE2 C -0.612 4.154 0.627 1.00 . A A . 335 PHE CE2 1 1
6 9592 1 1 93 PHE CG C -2.295 5.777 -0.027 1.00 . A A . 335 PHE CG 1 1
6 9593 1 1 93 PHE CZ C -0.800 4.496 1.972 1.00 . A A . 335 PHE CZ 1 1
6 9594 1 1 93 PHE H H -4.663 4.476 -2.666 1.00 . A A . 335 PHE H 1 1
6 9595 1 1 93 PHE HA H -4.999 6.037 -0.180 1.00 . A A . 335 PHE HA 1 1
6 9596 1 1 93 PHE HB2 H -2.631 6.304 -2.069 1.00 . A A . 335 PHE HB2 1 1
6 9597 1 1 93 PHE HB3 H -3.103 7.536 -0.901 1.00 . A A . 335 PHE HB3 1 1
6 9598 1 1 93 PHE HD1 H -3.195 6.888 1.585 1.00 . A A . 335 PHE HD1 1 1
6 9599 1 1 93 PHE HD2 H -1.215 4.521 -1.409 1.00 . A A . 335 PHE HD2 1 1
6 9600 1 1 93 PHE HE1 H -1.868 5.755 3.352 1.00 . A A . 335 PHE HE1 1 1
6 9601 1 1 93 PHE HE2 H 0.110 3.398 0.365 1.00 . A A . 335 PHE HE2 1 1
6 9602 1 1 93 PHE HZ H -0.228 3.999 2.740 1.00 . A A . 335 PHE HZ 1 1
6 9603 1 1 93 PHE N N -4.591 4.626 -1.668 1.00 . A A . 335 PHE N 1 1
6 9604 1 1 93 PHE O O -5.496 6.651 -3.288 1.00 . A A . 335 PHE O 1 1
6 9605 1 1 94 ALA C C -5.351 9.939 -2.882 1.00 . A A . 336 ALA C 1 1
6 9606 1 1 94 ALA CA C -6.455 9.078 -2.272 1.00 . A A . 336 ALA CA 1 1
6 9607 1 1 94 ALA CB C -7.372 9.879 -1.346 1.00 . A A . 336 ALA CB 1 1
6 9608 1 1 94 ALA H H -5.733 8.142 -0.518 1.00 . A A . 336 ALA H 1 1
6 9609 1 1 94 ALA HA H -7.053 8.640 -3.073 1.00 . A A . 336 ALA HA 1 1
6 9610 1 1 94 ALA HB1 H -6.779 10.368 -0.576 1.00 . A A . 336 ALA HB1 1 1
6 9611 1 1 94 ALA HB2 H -7.906 10.633 -1.925 1.00 . A A . 336 ALA HB2 1 1
6 9612 1 1 94 ALA HB3 H -8.091 9.206 -0.870 1.00 . A A . 336 ALA HB3 1 1
6 9613 1 1 94 ALA N N -5.816 8.022 -1.519 1.00 . A A . 336 ALA N 1 1
6 9614 1 1 94 ALA O O -4.686 10.704 -2.180 1.00 . A A . 336 ALA O 1 1
6 9615 1 1 95 THR C C -2.743 10.099 -4.571 1.00 . A A . 337 THR C 1 1
6 9616 1 1 95 THR CA C -4.156 10.473 -5.000 1.00 . A A . 337 THR CA 1 1
6 9617 1 1 95 THR CB C -4.340 11.995 -5.028 1.00 . A A . 337 THR CB 1 1
6 9618 1 1 95 THR CG2 C -5.773 12.378 -5.394 1.00 . A A . 337 THR CG2 1 1
6 9619 1 1 95 THR H H -5.779 9.164 -4.695 1.00 . A A . 337 THR H 1 1
6 9620 1 1 95 THR HA H -4.277 10.133 -6.025 1.00 . A A . 337 THR HA 1 1
6 9621 1 1 95 THR HB H -3.663 12.398 -5.782 1.00 . A A . 337 THR HB 1 1
6 9622 1 1 95 THR HG1 H -4.423 12.067 -3.094 1.00 . A A . 337 THR HG1 1 1
6 9623 1 1 95 THR HG21 H -6.037 11.927 -6.351 1.00 . A A . 337 THR HG21 1 1
6 9624 1 1 95 THR HG22 H -6.460 12.024 -4.627 1.00 . A A . 337 THR HG22 1 1
6 9625 1 1 95 THR HG23 H -5.850 13.462 -5.474 1.00 . A A . 337 THR HG23 1 1
6 9626 1 1 95 THR N N -5.171 9.798 -4.199 1.00 . A A . 337 THR N 1 1
6 9627 1 1 95 THR O O -2.524 9.485 -3.526 1.00 . A A . 337 THR O 1 1
6 9628 1 1 95 THR OG1 O -3.996 12.578 -3.793 1.00 . A A . 337 THR OG1 1 1
6 9629 1 1 96 HIS C C 0.100 11.022 -3.905 1.00 . A A . 338 HIS C 1 1
6 9630 1 1 96 HIS CA C -0.370 10.219 -5.119 1.00 . A A . 338 HIS CA 1 1
6 9631 1 1 96 HIS CB C 0.435 10.587 -6.361 1.00 . A A . 338 HIS CB 1 1
6 9632 1 1 96 HIS CD2 C 2.946 11.054 -6.295 1.00 . A A . 338 HIS CD2 1 1
6 9633 1 1 96 HIS CE1 C 3.727 9.010 -6.182 1.00 . A A . 338 HIS CE1 1 1
6 9634 1 1 96 HIS CG C 1.882 10.195 -6.288 1.00 . A A . 338 HIS CG 1 1
6 9635 1 1 96 HIS H H -2.003 10.964 -6.253 1.00 . A A . 338 HIS H 1 1
6 9636 1 1 96 HIS HA H -0.245 9.157 -4.914 1.00 . A A . 338 HIS HA 1 1
6 9637 1 1 96 HIS HB2 H -0.010 10.093 -7.224 1.00 . A A . 338 HIS HB2 1 1
6 9638 1 1 96 HIS HB3 H 0.373 11.665 -6.520 1.00 . A A . 338 HIS HB3 1 1
6 9639 1 1 96 HIS HD1 H 1.849 8.059 -6.174 1.00 . A A . 338 HIS HD1 1 1
6 9640 1 1 96 HIS HD2 H 2.880 12.134 -6.339 1.00 . A A . 338 HIS HD2 1 1
6 9641 1 1 96 HIS HE1 H 4.398 8.165 -6.123 1.00 . A A . 338 HIS HE1 1 1
6 9642 1 1 96 HIS N N -1.770 10.479 -5.399 1.00 . A A . 338 HIS N 1 1
6 9643 1 1 96 HIS ND1 N 2.386 8.916 -6.208 1.00 . A A . 338 HIS ND1 1 1
6 9644 1 1 96 HIS NE2 N 4.120 10.294 -6.238 1.00 . A A . 338 HIS NE2 1 1
6 9645 1 1 96 HIS O O 1.138 10.716 -3.327 1.00 . A A . 338 HIS O 1 1
6 9646 1 1 97 GLU C C -0.401 12.181 -1.067 1.00 . A A . 339 GLU C 1 1
6 9647 1 1 97 GLU CA C -0.289 12.912 -2.401 1.00 . A A . 339 GLU CA 1 1
6 9648 1 1 97 GLU CB C -1.181 14.148 -2.410 1.00 . A A . 339 GLU CB 1 1
6 9649 1 1 97 GLU CD C -1.703 16.232 -3.733 1.00 . A A . 339 GLU CD 1 1
6 9650 1 1 97 GLU CG C -0.838 14.978 -3.647 1.00 . A A . 339 GLU CG 1 1
6 9651 1 1 97 GLU H H -1.520 12.248 -3.998 1.00 . A A . 339 GLU H 1 1
6 9652 1 1 97 GLU HA H 0.747 13.229 -2.528 1.00 . A A . 339 GLU HA 1 1
6 9653 1 1 97 GLU HB2 H -2.228 13.852 -2.434 1.00 . A A . 339 GLU HB2 1 1
6 9654 1 1 97 GLU HB3 H -0.993 14.737 -1.513 1.00 . A A . 339 GLU HB3 1 1
6 9655 1 1 97 GLU HG2 H 0.210 15.262 -3.578 1.00 . A A . 339 GLU HG2 1 1
6 9656 1 1 97 GLU HG3 H -0.968 14.371 -4.546 1.00 . A A . 339 GLU HG3 1 1
6 9657 1 1 97 GLU N N -0.658 12.050 -3.512 1.00 . A A . 339 GLU N 1 1
6 9658 1 1 97 GLU O O 0.474 12.326 -0.216 1.00 . A A . 339 GLU O 1 1
6 9659 1 1 97 GLU OE1 O -1.481 17.147 -2.908 1.00 . A A . 339 GLU OE1 1 1
6 9660 1 1 97 GLU OE2 O -2.583 16.270 -4.623 1.00 . A A . 339 GLU OE2 1 1
6 9661 1 1 98 GLU C C -0.586 9.362 0.165 1.00 . A A . 340 GLU C 1 1
6 9662 1 1 98 GLU CA C -1.523 10.558 0.326 1.00 . A A . 340 GLU CA 1 1
6 9663 1 1 98 GLU CB C -2.948 10.070 0.584 1.00 . A A . 340 GLU CB 1 1
6 9664 1 1 98 GLU CD C -5.215 10.745 1.498 1.00 . A A . 340 GLU CD 1 1
6 9665 1 1 98 GLU CG C -3.835 11.227 1.047 1.00 . A A . 340 GLU CG 1 1
6 9666 1 1 98 GLU H H -2.218 11.373 -1.539 1.00 . A A . 340 GLU H 1 1
6 9667 1 1 98 GLU HA H -1.197 11.133 1.196 1.00 . A A . 340 GLU HA 1 1
6 9668 1 1 98 GLU HB2 H -3.357 9.625 -0.322 1.00 . A A . 340 GLU HB2 1 1
6 9669 1 1 98 GLU HB3 H -2.917 9.316 1.370 1.00 . A A . 340 GLU HB3 1 1
6 9670 1 1 98 GLU HG2 H -3.348 11.729 1.884 1.00 . A A . 340 GLU HG2 1 1
6 9671 1 1 98 GLU HG3 H -3.949 11.939 0.229 1.00 . A A . 340 GLU HG3 1 1
6 9672 1 1 98 GLU N N -1.461 11.395 -0.866 1.00 . A A . 340 GLU N 1 1
6 9673 1 1 98 GLU O O -0.115 8.811 1.160 1.00 . A A . 340 GLU O 1 1
6 9674 1 1 98 GLU OE1 O -5.442 9.515 1.492 1.00 . A A . 340 GLU OE1 1 1
6 9675 1 1 98 GLU OE2 O -6.036 11.622 1.849 1.00 . A A . 340 GLU OE2 1 1
6 9676 1 1 99 ALA C C 2.009 8.149 -0.862 1.00 . A A . 341 ALA C 1 1
6 9677 1 1 99 ALA CA C 0.581 7.820 -1.302 1.00 . A A . 341 ALA CA 1 1
6 9678 1 1 99 ALA CB C 0.546 7.422 -2.776 1.00 . A A . 341 ALA CB 1 1
6 9679 1 1 99 ALA H H -0.714 9.420 -1.877 1.00 . A A . 341 ALA H 1 1
6 9680 1 1 99 ALA HA H 0.222 6.979 -0.707 1.00 . A A . 341 ALA HA 1 1
6 9681 1 1 99 ALA HB1 H 0.961 8.222 -3.386 1.00 . A A . 341 ALA HB1 1 1
6 9682 1 1 99 ALA HB2 H 1.139 6.520 -2.920 1.00 . A A . 341 ALA HB2 1 1
6 9683 1 1 99 ALA HB3 H -0.483 7.228 -3.078 1.00 . A A . 341 ALA HB3 1 1
6 9684 1 1 99 ALA N N -0.306 8.949 -1.077 1.00 . A A . 341 ALA N 1 1
6 9685 1 1 99 ALA O O 2.666 7.311 -0.246 1.00 . A A . 341 ALA O 1 1
6 9686 1 1 100 VAL C C 3.844 10.151 0.735 1.00 . A A . 342 VAL C 1 1
6 9687 1 1 100 VAL CA C 3.838 9.756 -0.737 1.00 . A A . 342 VAL CA 1 1
6 9688 1 1 100 VAL CB C 4.388 10.909 -1.583 1.00 . A A . 342 VAL CB 1 1
6 9689 1 1 100 VAL CG1 C 4.471 10.498 -3.051 1.00 . A A . 342 VAL CG1 1 1
6 9690 1 1 100 VAL CG2 C 3.534 12.169 -1.446 1.00 . A A . 342 VAL CG2 1 1
6 9691 1 1 100 VAL H H 1.950 10.011 -1.704 1.00 . A A . 342 VAL H 1 1
6 9692 1 1 100 VAL HA H 4.504 8.903 -0.861 1.00 . A A . 342 VAL HA 1 1
6 9693 1 1 100 VAL HB H 5.396 11.137 -1.237 1.00 . A A . 342 VAL HB 1 1
6 9694 1 1 100 VAL HG11 H 5.106 9.618 -3.148 1.00 . A A . 342 VAL HG11 1 1
6 9695 1 1 100 VAL HG12 H 3.475 10.266 -3.429 1.00 . A A . 342 VAL HG12 1 1
6 9696 1 1 100 VAL HG13 H 4.893 11.317 -3.634 1.00 . A A . 342 VAL HG13 1 1
6 9697 1 1 100 VAL HG21 H 3.522 12.496 -0.406 1.00 . A A . 342 VAL HG21 1 1
6 9698 1 1 100 VAL HG22 H 3.956 12.962 -2.063 1.00 . A A . 342 VAL HG22 1 1
6 9699 1 1 100 VAL HG23 H 2.519 11.962 -1.773 1.00 . A A . 342 VAL HG23 1 1
6 9700 1 1 100 VAL N N 2.503 9.357 -1.167 1.00 . A A . 342 VAL N 1 1
6 9701 1 1 100 VAL O O 4.895 10.125 1.372 1.00 . A A . 342 VAL O 1 1
6 9702 1 1 101 ALA C C 2.765 9.574 3.540 1.00 . A A . 343 ALA C 1 1
6 9703 1 1 101 ALA CA C 2.580 10.836 2.700 1.00 . A A . 343 ALA CA 1 1
6 9704 1 1 101 ALA CB C 1.222 11.480 2.985 1.00 . A A . 343 ALA CB 1 1
6 9705 1 1 101 ALA H H 1.846 10.573 0.719 1.00 . A A . 343 ALA H 1 1
6 9706 1 1 101 ALA HA H 3.367 11.546 2.956 1.00 . A A . 343 ALA HA 1 1
6 9707 1 1 101 ALA HB1 H 0.426 10.775 2.751 1.00 . A A . 343 ALA HB1 1 1
6 9708 1 1 101 ALA HB2 H 1.164 11.751 4.039 1.00 . A A . 343 ALA HB2 1 1
6 9709 1 1 101 ALA HB3 H 1.108 12.376 2.375 1.00 . A A . 343 ALA HB3 1 1
6 9710 1 1 101 ALA N N 2.680 10.516 1.286 1.00 . A A . 343 ALA N 1 1
6 9711 1 1 101 ALA O O 3.086 9.664 4.724 1.00 . A A . 343 ALA O 1 1
6 9712 1 1 102 ALA C C 4.085 6.475 3.136 1.00 . A A . 344 ALA C 1 1
6 9713 1 1 102 ALA CA C 2.767 7.122 3.582 1.00 . A A . 344 ALA CA 1 1
6 9714 1 1 102 ALA CB C 1.585 6.212 3.253 1.00 . A A . 344 ALA CB 1 1
6 9715 1 1 102 ALA H H 2.250 8.393 1.964 1.00 . A A . 344 ALA H 1 1
6 9716 1 1 102 ALA HA H 2.791 7.276 4.660 1.00 . A A . 344 ALA HA 1 1
6 9717 1 1 102 ALA HB1 H 1.708 5.257 3.763 1.00 . A A . 344 ALA HB1 1 1
6 9718 1 1 102 ALA HB2 H 0.661 6.681 3.589 1.00 . A A . 344 ALA HB2 1 1
6 9719 1 1 102 ALA HB3 H 1.540 6.048 2.177 1.00 . A A . 344 ALA HB3 1 1
6 9720 1 1 102 ALA N N 2.562 8.402 2.925 1.00 . A A . 344 ALA N 1 1
6 9721 1 1 102 ALA O O 4.550 5.526 3.764 1.00 . A A . 344 ALA O 1 1
6 9722 1 1 103 MET C C 7.122 7.027 2.384 1.00 . A A . 345 MET C 1 1
6 9723 1 1 103 MET CA C 5.961 6.497 1.534 1.00 . A A . 345 MET CA 1 1
6 9724 1 1 103 MET CB C 6.089 6.908 0.063 1.00 . A A . 345 MET CB 1 1
6 9725 1 1 103 MET CE C 8.128 3.978 0.699 1.00 . A A . 345 MET CE 1 1
6 9726 1 1 103 MET CG C 7.265 6.246 -0.663 1.00 . A A . 345 MET CG 1 1
6 9727 1 1 103 MET H H 4.250 7.750 1.565 1.00 . A A . 345 MET H 1 1
6 9728 1 1 103 MET HA H 5.948 5.409 1.594 1.00 . A A . 345 MET HA 1 1
6 9729 1 1 103 MET HB2 H 5.172 6.634 -0.458 1.00 . A A . 345 MET HB2 1 1
6 9730 1 1 103 MET HB3 H 6.209 7.991 0.009 1.00 . A A . 345 MET HB3 1 1
6 9731 1 1 103 MET HE1 H 8.271 2.898 0.715 1.00 . A A . 345 MET HE1 1 1
6 9732 1 1 103 MET HE2 H 9.101 4.469 0.690 1.00 . A A . 345 MET HE2 1 1
6 9733 1 1 103 MET HE3 H 7.575 4.277 1.589 1.00 . A A . 345 MET HE3 1 1
6 9734 1 1 103 MET HG2 H 7.281 6.643 -1.678 1.00 . A A . 345 MET HG2 1 1
6 9735 1 1 103 MET HG3 H 8.201 6.531 -0.184 1.00 . A A . 345 MET HG3 1 1
6 9736 1 1 103 MET N N 4.689 6.983 2.056 1.00 . A A . 345 MET N 1 1
6 9737 1 1 103 MET O O 8.038 7.666 1.871 1.00 . A A . 345 MET O 1 1
6 9738 1 1 103 MET SD S 7.200 4.437 -0.788 1.00 . A A . 345 MET SD 1 1
6 9739 1 1 104 SER C C 8.419 6.214 5.686 1.00 . A A . 346 SER C 1 1
6 9740 1 1 104 SER CA C 8.062 7.274 4.640 1.00 . A A . 346 SER CA 1 1
6 9741 1 1 104 SER CB C 7.505 8.543 5.289 1.00 . A A . 346 SER CB 1 1
6 9742 1 1 104 SER H H 6.334 6.182 4.052 1.00 . A A . 346 SER H 1 1
6 9743 1 1 104 SER HA H 8.970 7.530 4.093 1.00 . A A . 346 SER HA 1 1
6 9744 1 1 104 SER HB2 H 7.169 9.225 4.507 1.00 . A A . 346 SER HB2 1 1
6 9745 1 1 104 SER HB3 H 6.661 8.285 5.929 1.00 . A A . 346 SER HB3 1 1
6 9746 1 1 104 SER HG H 8.795 8.574 6.745 1.00 . A A . 346 SER HG 1 1
6 9747 1 1 104 SER N N 7.081 6.761 3.693 1.00 . A A . 346 SER N 1 1
6 9748 1 1 104 SER O O 8.763 6.548 6.819 1.00 . A A . 346 SER O 1 1
6 9749 1 1 104 SER OG O 8.506 9.184 6.055 1.00 . A A . 346 SER OG 1 1
6 9750 1 1 105 LYS C C 9.515 2.784 5.521 1.00 . A A . 347 LYS C 1 1
6 9751 1 1 105 LYS CA C 8.592 3.804 6.190 1.00 . A A . 347 LYS CA 1 1
6 9752 1 1 105 LYS CB C 7.266 3.157 6.612 1.00 . A A . 347 LYS CB 1 1
6 9753 1 1 105 LYS CD C 7.192 4.377 8.820 1.00 . A A . 347 LYS CD 1 1
6 9754 1 1 105 LYS CE C 6.285 5.071 9.835 1.00 . A A . 347 LYS CE 1 1
6 9755 1 1 105 LYS CG C 6.433 4.055 7.529 1.00 . A A . 347 LYS CG 1 1
6 9756 1 1 105 LYS H H 8.076 4.730 4.349 1.00 . A A . 347 LYS H 1 1
6 9757 1 1 105 LYS HA H 9.111 4.165 7.076 1.00 . A A . 347 LYS HA 1 1
6 9758 1 1 105 LYS HB2 H 6.682 2.920 5.722 1.00 . A A . 347 LYS HB2 1 1
6 9759 1 1 105 LYS HB3 H 7.475 2.229 7.145 1.00 . A A . 347 LYS HB3 1 1
6 9760 1 1 105 LYS HD2 H 7.563 3.452 9.261 1.00 . A A . 347 LYS HD2 1 1
6 9761 1 1 105 LYS HD3 H 8.037 5.027 8.601 1.00 . A A . 347 LYS HD3 1 1
6 9762 1 1 105 LYS HE2 H 5.503 4.374 10.137 1.00 . A A . 347 LYS HE2 1 1
6 9763 1 1 105 LYS HE3 H 6.876 5.327 10.717 1.00 . A A . 347 LYS HE3 1 1
6 9764 1 1 105 LYS HG2 H 6.185 4.980 7.008 1.00 . A A . 347 LYS HG2 1 1
6 9765 1 1 105 LYS HG3 H 5.509 3.535 7.780 1.00 . A A . 347 LYS HG3 1 1
6 9766 1 1 105 LYS HZ1 H 5.117 6.748 9.996 1.00 . A A . 347 LYS HZ1 1 1
6 9767 1 1 105 LYS HZ2 H 6.393 6.932 8.973 1.00 . A A . 347 LYS HZ2 1 1
6 9768 1 1 105 LYS HZ3 H 5.072 6.061 8.505 1.00 . A A . 347 LYS HZ3 1 1
6 9769 1 1 105 LYS N N 8.335 4.936 5.304 1.00 . A A . 347 LYS N 1 1
6 9770 1 1 105 LYS NZ N 5.673 6.295 9.284 1.00 . A A . 347 LYS NZ 1 1
6 9771 1 1 105 LYS O O 9.437 1.593 5.813 1.00 . A A . 347 LYS O 1 1
6 9772 1 1 106 ASP C C 12.024 1.433 4.891 1.00 . A A . 348 ASP C 1 1
6 9773 1 1 106 ASP CA C 11.365 2.421 3.931 1.00 . A A . 348 ASP CA 1 1
6 9774 1 1 106 ASP CB C 12.407 3.314 3.261 1.00 . A A . 348 ASP CB 1 1
6 9775 1 1 106 ASP CG C 11.768 4.273 2.259 1.00 . A A . 348 ASP CG 1 1
6 9776 1 1 106 ASP H H 10.383 4.239 4.404 1.00 . A A . 348 ASP H 1 1
6 9777 1 1 106 ASP HA H 10.865 1.844 3.152 1.00 . A A . 348 ASP HA 1 1
6 9778 1 1 106 ASP HB2 H 12.930 3.891 4.025 1.00 . A A . 348 ASP HB2 1 1
6 9779 1 1 106 ASP HB3 H 13.130 2.685 2.744 1.00 . A A . 348 ASP HB3 1 1
6 9780 1 1 106 ASP N N 10.388 3.253 4.623 1.00 . A A . 348 ASP N 1 1
6 9781 1 1 106 ASP O O 12.767 1.827 5.790 1.00 . A A . 348 ASP O 1 1
6 9782 1 1 106 ASP OD1 O 11.127 5.243 2.721 1.00 . A A . 348 ASP OD1 1 1
6 9783 1 1 106 ASP OD2 O 11.925 4.027 1.044 1.00 . A A . 348 ASP OD2 1 1
6 9784 1 1 107 ARG C C 12.263 -0.697 6.978 1.00 . A A . 349 ARG C 1 1
6 9785 1 1 107 ARG CA C 12.187 -0.987 5.474 1.00 . A A . 349 ARG CA 1 1
6 9786 1 1 107 ARG CB C 13.446 -1.602 4.872 1.00 . A A . 349 ARG CB 1 1
6 9787 1 1 107 ARG CD C 15.540 -1.381 3.714 1.00 . A A . 349 ARG CD 1 1
6 9788 1 1 107 ARG CG C 14.570 -0.613 4.602 1.00 . A A . 349 ARG CG 1 1
6 9789 1 1 107 ARG CZ C 17.764 -0.332 4.044 1.00 . A A . 349 ARG CZ 1 1
6 9790 1 1 107 ARG H H 11.141 -0.075 3.888 1.00 . A A . 349 ARG H 1 1
6 9791 1 1 107 ARG HA H 11.428 -1.749 5.344 1.00 . A A . 349 ARG HA 1 1
6 9792 1 1 107 ARG HB2 H 13.818 -2.387 5.529 1.00 . A A . 349 ARG HB2 1 1
6 9793 1 1 107 ARG HB3 H 13.167 -2.061 3.921 1.00 . A A . 349 ARG HB3 1 1
6 9794 1 1 107 ARG HD2 H 15.882 -2.266 4.249 1.00 . A A . 349 ARG HD2 1 1
6 9795 1 1 107 ARG HD3 H 14.988 -1.705 2.830 1.00 . A A . 349 ARG HD3 1 1
6 9796 1 1 107 ARG HE H 16.619 -0.112 2.392 1.00 . A A . 349 ARG HE 1 1
6 9797 1 1 107 ARG HG2 H 14.195 0.253 4.059 1.00 . A A . 349 ARG HG2 1 1
6 9798 1 1 107 ARG HG3 H 15.047 -0.308 5.533 1.00 . A A . 349 ARG HG3 1 1
6 9799 1 1 107 ARG HH11 H 17.165 -1.476 5.612 1.00 . A A . 349 ARG HH11 1 1
6 9800 1 1 107 ARG HH12 H 18.725 -0.711 5.796 1.00 . A A . 349 ARG HH12 1 1
6 9801 1 1 107 ARG HH21 H 18.652 0.871 2.664 1.00 . A A . 349 ARG HH21 1 1
6 9802 1 1 107 ARG HH22 H 19.562 0.613 4.134 1.00 . A A . 349 ARG HH22 1 1
6 9803 1 1 107 ARG N N 11.732 0.145 4.675 1.00 . A A . 349 ARG N 1 1
6 9804 1 1 107 ARG NE N 16.675 -0.548 3.302 1.00 . A A . 349 ARG NE 1 1
6 9805 1 1 107 ARG NH1 N 17.896 -0.884 5.248 1.00 . A A . 349 ARG NH1 1 1
6 9806 1 1 107 ARG NH2 N 18.738 0.447 3.577 1.00 . A A . 349 ARG NH2 1 1
6 9807 1 1 107 ARG O O 13.182 -1.147 7.661 1.00 . A A . 349 ARG O 1 1
6 9808 1 1 108 ALA C C 10.742 -0.751 9.768 1.00 . A A . 350 ALA C 1 1
6 9809 1 1 108 ALA CA C 11.149 0.437 8.883 1.00 . A A . 350 ALA CA 1 1
6 9810 1 1 108 ALA CB C 10.114 1.562 8.975 1.00 . A A . 350 ALA CB 1 1
6 9811 1 1 108 ALA H H 10.575 0.407 6.848 1.00 . A A . 350 ALA H 1 1
6 9812 1 1 108 ALA HA H 12.104 0.820 9.242 1.00 . A A . 350 ALA HA 1 1
6 9813 1 1 108 ALA HB1 H 9.137 1.194 8.656 1.00 . A A . 350 ALA HB1 1 1
6 9814 1 1 108 ALA HB2 H 10.047 1.926 10.001 1.00 . A A . 350 ALA HB2 1 1
6 9815 1 1 108 ALA HB3 H 10.417 2.388 8.329 1.00 . A A . 350 ALA HB3 1 1
6 9816 1 1 108 ALA N N 11.283 0.062 7.482 1.00 . A A . 350 ALA N 1 1
6 9817 1 1 108 ALA O O 10.882 -1.911 9.382 1.00 . A A . 350 ALA O 1 1
6 9818 1 1 109 ASN C C 8.385 -1.093 12.414 1.00 . A A . 351 ASN C 1 1
6 9819 1 1 109 ASN CA C 9.812 -1.422 11.963 1.00 . A A . 351 ASN CA 1 1
6 9820 1 1 109 ASN CB C 10.813 -1.369 13.127 1.00 . A A . 351 ASN CB 1 1
6 9821 1 1 109 ASN CG C 10.454 -2.272 14.303 1.00 . A A . 351 ASN CG 1 1
6 9822 1 1 109 ASN H H 10.124 0.529 11.210 1.00 . A A . 351 ASN H 1 1
6 9823 1 1 109 ASN HA H 9.820 -2.422 11.529 1.00 . A A . 351 ASN HA 1 1
6 9824 1 1 109 ASN HB2 H 11.802 -1.649 12.763 1.00 . A A . 351 ASN HB2 1 1
6 9825 1 1 109 ASN HB3 H 10.868 -0.343 13.489 1.00 . A A . 351 ASN HB3 1 1
6 9826 1 1 109 ASN HD21 H 11.405 -1.025 15.599 1.00 . A A . 351 ASN HD21 1 1
6 9827 1 1 109 ASN HD22 H 10.663 -2.443 16.314 1.00 . A A . 351 ASN HD22 1 1
6 9828 1 1 109 ASN N N 10.231 -0.445 10.966 1.00 . A A . 351 ASN N 1 1
6 9829 1 1 109 ASN ND2 N 10.875 -1.880 15.503 1.00 . A A . 351 ASN ND2 1 1
6 9830 1 1 109 ASN O O 7.904 0.017 12.194 1.00 . A A . 351 ASN O 1 1
6 9831 1 1 109 ASN OD1 O 9.809 -3.306 14.152 1.00 . A A . 351 ASN OD1 1 1
6 9832 1 1 110 MET C C 6.124 -2.447 14.883 1.00 . A A . 352 MET C 1 1
6 9833 1 1 110 MET CA C 6.320 -1.945 13.454 1.00 . A A . 352 MET CA 1 1
6 9834 1 1 110 MET CB C 5.479 -2.778 12.486 1.00 . A A . 352 MET CB 1 1
6 9835 1 1 110 MET CE C 2.917 -2.756 10.398 1.00 . A A . 352 MET CE 1 1
6 9836 1 1 110 MET CG C 4.018 -2.843 12.925 1.00 . A A . 352 MET CG 1 1
6 9837 1 1 110 MET H H 8.191 -2.928 13.243 1.00 . A A . 352 MET H 1 1
6 9838 1 1 110 MET HA H 5.991 -0.907 13.400 1.00 . A A . 352 MET HA 1 1
6 9839 1 1 110 MET HB2 H 5.540 -2.340 11.489 1.00 . A A . 352 MET HB2 1 1
6 9840 1 1 110 MET HB3 H 5.877 -3.793 12.454 1.00 . A A . 352 MET HB3 1 1
6 9841 1 1 110 MET HE1 H 2.481 -1.800 10.685 1.00 . A A . 352 MET HE1 1 1
6 9842 1 1 110 MET HE2 H 3.926 -2.599 10.019 1.00 . A A . 352 MET HE2 1 1
6 9843 1 1 110 MET HE3 H 2.303 -3.215 9.624 1.00 . A A . 352 MET HE3 1 1
6 9844 1 1 110 MET HG2 H 3.974 -3.284 13.920 1.00 . A A . 352 MET HG2 1 1
6 9845 1 1 110 MET HG3 H 3.625 -1.828 12.981 1.00 . A A . 352 MET HG3 1 1
6 9846 1 1 110 MET N N 7.713 -2.060 13.043 1.00 . A A . 352 MET N 1 1
6 9847 1 1 110 MET O O 5.203 -2.008 15.569 1.00 . A A . 352 MET O 1 1
6 9848 1 1 110 MET SD S 2.970 -3.844 11.839 1.00 . A A . 352 MET SD 1 1
6 9849 1 1 111 GLN C C 8.186 -4.522 17.155 1.00 . A A . 353 GLN C 1 1
6 9850 1 1 111 GLN CA C 6.869 -3.925 16.675 1.00 . A A . 353 GLN CA 1 1
6 9851 1 1 111 GLN CB C 5.789 -5.005 16.703 1.00 . A A . 353 GLN CB 1 1
6 9852 1 1 111 GLN CD C 4.516 -6.760 15.484 1.00 . A A . 353 GLN CD 1 1
6 9853 1 1 111 GLN CG C 5.763 -5.892 15.454 1.00 . A A . 353 GLN CG 1 1
6 9854 1 1 111 GLN H H 7.735 -3.679 14.743 1.00 . A A . 353 GLN H 1 1
6 9855 1 1 111 GLN HA H 6.553 -3.153 17.371 1.00 . A A . 353 GLN HA 1 1
6 9856 1 1 111 GLN HB2 H 5.924 -5.627 17.588 1.00 . A A . 353 GLN HB2 1 1
6 9857 1 1 111 GLN HB3 H 4.830 -4.507 16.795 1.00 . A A . 353 GLN HB3 1 1
6 9858 1 1 111 GLN HE21 H 3.334 -5.108 15.359 1.00 . A A . 353 GLN HE21 1 1
6 9859 1 1 111 GLN HE22 H 2.493 -6.628 15.493 1.00 . A A . 353 GLN HE22 1 1
6 9860 1 1 111 GLN HG2 H 5.721 -5.272 14.559 1.00 . A A . 353 GLN HG2 1 1
6 9861 1 1 111 GLN HG3 H 6.653 -6.516 15.421 1.00 . A A . 353 GLN HG3 1 1
6 9862 1 1 111 GLN N N 6.983 -3.363 15.338 1.00 . A A . 353 GLN N 1 1
6 9863 1 1 111 GLN NE2 N 3.355 -6.114 15.441 1.00 . A A . 353 GLN NE2 1 1
6 9864 1 1 111 GLN O O 8.625 -4.224 18.264 1.00 . A A . 353 GLN O 1 1
6 9865 1 1 111 GLN OE1 O 4.590 -7.984 15.544 1.00 . A A . 353 GLN OE1 1 1
6 9866 1 1 112 HIS C C 10.794 -6.636 15.540 1.00 . A A . 354 HIS C 1 1
6 9867 1 1 112 HIS CA C 10.034 -6.048 16.732 1.00 . A A . 354 HIS CA 1 1
6 9868 1 1 112 HIS CB C 9.653 -7.152 17.720 1.00 . A A . 354 HIS CB 1 1
6 9869 1 1 112 HIS CD2 C 7.638 -8.502 16.918 1.00 . A A . 354 HIS CD2 1 1
6 9870 1 1 112 HIS CE1 C 8.637 -10.245 16.054 1.00 . A A . 354 HIS CE1 1 1
6 9871 1 1 112 HIS CG C 8.984 -8.331 17.070 1.00 . A A . 354 HIS CG 1 1
6 9872 1 1 112 HIS H H 8.449 -5.529 15.404 1.00 . A A . 354 HIS H 1 1
6 9873 1 1 112 HIS HA H 10.675 -5.332 17.241 1.00 . A A . 354 HIS HA 1 1
6 9874 1 1 112 HIS HB2 H 10.551 -7.496 18.232 1.00 . A A . 354 HIS HB2 1 1
6 9875 1 1 112 HIS HB3 H 8.962 -6.732 18.453 1.00 . A A . 354 HIS HB3 1 1
6 9876 1 1 112 HIS HD1 H 10.596 -9.600 16.480 1.00 . A A . 354 HIS HD1 1 1
6 9877 1 1 112 HIS HD2 H 6.884 -7.802 17.249 1.00 . A A . 354 HIS HD2 1 1
6 9878 1 1 112 HIS HE1 H 8.819 -11.193 15.568 1.00 . A A . 354 HIS HE1 1 1
6 9879 1 1 112 HIS N N 8.819 -5.359 16.328 1.00 . A A . 354 HIS N 1 1
6 9880 1 1 112 HIS ND1 N 9.599 -9.433 16.522 1.00 . A A . 354 HIS ND1 1 1
6 9881 1 1 112 HIS NE2 N 7.417 -9.721 16.270 1.00 . A A . 354 HIS NE2 1 1
6 9882 1 1 112 HIS O O 11.720 -7.425 15.735 1.00 . A A . 354 HIS O 1 1
6 9883 1 1 113 ARG C C 11.011 -5.921 11.944 1.00 . A A . 355 ARG C 1 1
6 9884 1 1 113 ARG CA C 10.976 -6.893 13.116 1.00 . A A . 355 ARG CA 1 1
6 9885 1 1 113 ARG CB C 10.097 -8.091 12.739 1.00 . A A . 355 ARG CB 1 1
6 9886 1 1 113 ARG CD C 9.931 -10.330 11.689 1.00 . A A . 355 ARG CD 1 1
6 9887 1 1 113 ARG CG C 10.885 -9.180 12.012 1.00 . A A . 355 ARG CG 1 1
6 9888 1 1 113 ARG CZ C 9.998 -12.527 10.568 1.00 . A A . 355 ARG CZ 1 1
6 9889 1 1 113 ARG H H 9.728 -5.542 14.185 1.00 . A A . 355 ARG H 1 1
6 9890 1 1 113 ARG HA H 11.989 -7.239 13.329 1.00 . A A . 355 ARG HA 1 1
6 9891 1 1 113 ARG HB2 H 9.671 -8.524 13.644 1.00 . A A . 355 ARG HB2 1 1
6 9892 1 1 113 ARG HB3 H 9.290 -7.752 12.085 1.00 . A A . 355 ARG HB3 1 1
6 9893 1 1 113 ARG HD2 H 9.523 -10.725 12.621 1.00 . A A . 355 ARG HD2 1 1
6 9894 1 1 113 ARG HD3 H 9.113 -9.948 11.075 1.00 . A A . 355 ARG HD3 1 1
6 9895 1 1 113 ARG HE H 11.590 -11.291 10.759 1.00 . A A . 355 ARG HE 1 1
6 9896 1 1 113 ARG HG2 H 11.299 -8.780 11.089 1.00 . A A . 355 ARG HG2 1 1
6 9897 1 1 113 ARG HG3 H 11.691 -9.541 12.652 1.00 . A A . 355 ARG HG3 1 1
6 9898 1 1 113 ARG HH11 H 8.179 -12.015 11.313 1.00 . A A . 355 ARG HH11 1 1
6 9899 1 1 113 ARG HH12 H 8.247 -13.564 10.508 1.00 . A A . 355 ARG HH12 1 1
6 9900 1 1 113 ARG HH21 H 11.664 -13.334 9.726 1.00 . A A . 355 ARG HH21 1 1
6 9901 1 1 113 ARG HH22 H 10.215 -14.308 9.610 1.00 . A A . 355 ARG HH22 1 1
6 9902 1 1 113 ARG N N 10.419 -6.269 14.308 1.00 . A A . 355 ARG N 1 1
6 9903 1 1 113 ARG NE N 10.609 -11.408 10.966 1.00 . A A . 355 ARG NE 1 1
6 9904 1 1 113 ARG NH1 N 8.704 -12.719 10.816 1.00 . A A . 355 ARG NH1 1 1
6 9905 1 1 113 ARG NH2 N 10.680 -13.465 9.916 1.00 . A A . 355 ARG NH2 1 1
6 9906 1 1 113 ARG O O 10.310 -4.911 11.934 1.00 . A A . 355 ARG O 1 1
6 9907 1 1 114 TYR C C 10.515 -5.662 9.032 1.00 . A A . 356 TYR C 1 1
6 9908 1 1 114 TYR CA C 11.892 -5.539 9.686 1.00 . A A . 356 TYR CA 1 1
6 9909 1 1 114 TYR CB C 13.017 -6.206 8.883 1.00 . A A . 356 TYR CB 1 1
6 9910 1 1 114 TYR CD1 C 12.674 -4.858 6.733 1.00 . A A . 356 TYR CD1 1 1
6 9911 1 1 114 TYR CD2 C 13.522 -7.130 6.615 1.00 . A A . 356 TYR CD2 1 1
6 9912 1 1 114 TYR CE1 C 12.703 -4.784 5.333 1.00 . A A . 356 TYR CE1 1 1
6 9913 1 1 114 TYR CE2 C 13.574 -7.052 5.218 1.00 . A A . 356 TYR CE2 1 1
6 9914 1 1 114 TYR CG C 13.064 -6.044 7.376 1.00 . A A . 356 TYR CG 1 1
6 9915 1 1 114 TYR CZ C 13.158 -5.875 4.568 1.00 . A A . 356 TYR CZ 1 1
6 9916 1 1 114 TYR H H 12.464 -7.027 11.069 1.00 . A A . 356 TYR H 1 1
6 9917 1 1 114 TYR HA H 12.124 -4.485 9.847 1.00 . A A . 356 TYR HA 1 1
6 9918 1 1 114 TYR HB2 H 13.968 -5.865 9.289 1.00 . A A . 356 TYR HB2 1 1
6 9919 1 1 114 TYR HB3 H 12.959 -7.279 9.077 1.00 . A A . 356 TYR HB3 1 1
6 9920 1 1 114 TYR HD1 H 12.354 -3.999 7.301 1.00 . A A . 356 TYR HD1 1 1
6 9921 1 1 114 TYR HD2 H 13.840 -8.040 7.105 1.00 . A A . 356 TYR HD2 1 1
6 9922 1 1 114 TYR HE1 H 12.375 -3.888 4.833 1.00 . A A . 356 TYR HE1 1 1
6 9923 1 1 114 TYR HE2 H 13.930 -7.892 4.641 1.00 . A A . 356 TYR HE2 1 1
6 9924 1 1 114 TYR HH H 13.518 -6.608 2.800 1.00 . A A . 356 TYR HH 1 1
6 9925 1 1 114 TYR N N 11.839 -6.244 10.952 1.00 . A A . 356 TYR N 1 1
6 9926 1 1 114 TYR O O 9.936 -6.745 9.014 1.00 . A A . 356 TYR O 1 1
6 9927 1 1 114 TYR OH O 13.199 -5.797 3.209 1.00 . A A . 356 TYR OH 1 1
6 9928 1 1 115 ILE C C 9.005 -3.684 6.515 1.00 . A A . 357 ILE C 1 1
6 9929 1 1 115 ILE CA C 8.745 -4.546 7.736 1.00 . A A . 357 ILE CA 1 1
6 9930 1 1 115 ILE CB C 7.588 -3.977 8.570 1.00 . A A . 357 ILE CB 1 1
6 9931 1 1 115 ILE CD1 C 6.794 -6.238 9.470 1.00 . A A . 357 ILE CD1 1 1
6 9932 1 1 115 ILE CG1 C 7.306 -4.836 9.809 1.00 . A A . 357 ILE CG1 1 1
6 9933 1 1 115 ILE CG2 C 6.321 -3.882 7.711 1.00 . A A . 357 ILE CG2 1 1
6 9934 1 1 115 ILE H H 10.467 -3.674 8.611 1.00 . A A . 357 ILE H 1 1
6 9935 1 1 115 ILE HA H 8.494 -5.554 7.410 1.00 . A A . 357 ILE HA 1 1
6 9936 1 1 115 ILE HB H 7.857 -2.973 8.901 1.00 . A A . 357 ILE HB 1 1
6 9937 1 1 115 ILE HD11 H 7.521 -6.770 8.861 1.00 . A A . 357 ILE HD11 1 1
6 9938 1 1 115 ILE HD12 H 6.629 -6.793 10.394 1.00 . A A . 357 ILE HD12 1 1
6 9939 1 1 115 ILE HD13 H 5.852 -6.166 8.928 1.00 . A A . 357 ILE HD13 1 1
6 9940 1 1 115 ILE HG12 H 8.214 -4.921 10.403 1.00 . A A . 357 ILE HG12 1 1
6 9941 1 1 115 ILE HG13 H 6.548 -4.333 10.410 1.00 . A A . 357 ILE HG13 1 1
6 9942 1 1 115 ILE HG21 H 6.125 -4.842 7.234 1.00 . A A . 357 ILE HG21 1 1
6 9943 1 1 115 ILE HG22 H 5.474 -3.608 8.338 1.00 . A A . 357 ILE HG22 1 1
6 9944 1 1 115 ILE HG23 H 6.438 -3.119 6.937 1.00 . A A . 357 ILE HG23 1 1
6 9945 1 1 115 ILE N N 9.988 -4.559 8.497 1.00 . A A . 357 ILE N 1 1
6 9946 1 1 115 ILE O O 9.865 -2.806 6.557 1.00 . A A . 357 ILE O 1 1
6 9947 1 1 116 GLU C C 7.363 -2.897 3.359 1.00 . A A . 358 GLU C 1 1
6 9948 1 1 116 GLU CA C 8.590 -3.224 4.190 1.00 . A A . 358 GLU CA 1 1
6 9949 1 1 116 GLU CB C 9.567 -4.075 3.384 1.00 . A A . 358 GLU CB 1 1
6 9950 1 1 116 GLU CD C 8.476 -5.455 1.570 1.00 . A A . 358 GLU CD 1 1
6 9951 1 1 116 GLU CG C 9.020 -5.450 3.001 1.00 . A A . 358 GLU CG 1 1
6 9952 1 1 116 GLU H H 7.510 -4.574 5.433 1.00 . A A . 358 GLU H 1 1
6 9953 1 1 116 GLU HA H 9.083 -2.281 4.431 1.00 . A A . 358 GLU HA 1 1
6 9954 1 1 116 GLU HB2 H 9.815 -3.537 2.475 1.00 . A A . 358 GLU HB2 1 1
6 9955 1 1 116 GLU HB3 H 10.470 -4.211 3.976 1.00 . A A . 358 GLU HB3 1 1
6 9956 1 1 116 GLU HG2 H 9.838 -6.165 3.077 1.00 . A A . 358 GLU HG2 1 1
6 9957 1 1 116 GLU HG3 H 8.251 -5.760 3.708 1.00 . A A . 358 GLU HG3 1 1
6 9958 1 1 116 GLU N N 8.278 -3.915 5.423 1.00 . A A . 358 GLU N 1 1
6 9959 1 1 116 GLU O O 6.299 -3.486 3.533 1.00 . A A . 358 GLU O 1 1
6 9960 1 1 116 GLU OE1 O 7.299 -5.075 1.390 1.00 . A A . 358 GLU OE1 1 1
6 9961 1 1 116 GLU OE2 O 9.237 -5.841 0.656 1.00 . A A . 358 GLU OE2 1 1
6 9962 1 1 117 LEU C C 7.239 -0.732 0.383 1.00 . A A . 359 LEU C 1 1
6 9963 1 1 117 LEU CA C 6.543 -1.473 1.522 1.00 . A A . 359 LEU CA 1 1
6 9964 1 1 117 LEU CB C 5.524 -0.603 2.278 1.00 . A A . 359 LEU CB 1 1
6 9965 1 1 117 LEU CD1 C 7.391 0.735 3.489 1.00 . A A . 359 LEU CD1 1 1
6 9966 1 1 117 LEU CD2 C 5.955 1.827 1.773 1.00 . A A . 359 LEU CD2 1 1
6 9967 1 1 117 LEU CG C 6.004 0.744 2.848 1.00 . A A . 359 LEU CG 1 1
6 9968 1 1 117 LEU H H 8.448 -1.489 2.389 1.00 . A A . 359 LEU H 1 1
6 9969 1 1 117 LEU HA H 6.031 -2.341 1.109 1.00 . A A . 359 LEU HA 1 1
6 9970 1 1 117 LEU HB2 H 4.681 -0.403 1.619 1.00 . A A . 359 LEU HB2 1 1
6 9971 1 1 117 LEU HB3 H 5.145 -1.194 3.112 1.00 . A A . 359 LEU HB3 1 1
6 9972 1 1 117 LEU HD11 H 8.155 0.550 2.738 1.00 . A A . 359 LEU HD11 1 1
6 9973 1 1 117 LEU HD12 H 7.579 1.708 3.941 1.00 . A A . 359 LEU HD12 1 1
6 9974 1 1 117 LEU HD13 H 7.434 -0.029 4.263 1.00 . A A . 359 LEU HD13 1 1
6 9975 1 1 117 LEU HD21 H 4.956 1.870 1.344 1.00 . A A . 359 LEU HD21 1 1
6 9976 1 1 117 LEU HD22 H 6.186 2.792 2.226 1.00 . A A . 359 LEU HD22 1 1
6 9977 1 1 117 LEU HD23 H 6.674 1.611 0.987 1.00 . A A . 359 LEU HD23 1 1
6 9978 1 1 117 LEU HG H 5.302 1.024 3.628 1.00 . A A . 359 LEU HG 1 1
6 9979 1 1 117 LEU N N 7.547 -1.938 2.452 1.00 . A A . 359 LEU N 1 1
6 9980 1 1 117 LEU O O 8.368 -0.272 0.543 1.00 . A A . 359 LEU O 1 1
6 9981 1 1 118 PHE C C 6.099 0.656 -2.800 1.00 . A A . 360 PHE C 1 1
6 9982 1 1 118 PHE CA C 7.198 0.095 -1.894 1.00 . A A . 360 PHE CA 1 1
6 9983 1 1 118 PHE CB C 8.154 -0.860 -2.625 1.00 . A A . 360 PHE CB 1 1
6 9984 1 1 118 PHE CD1 C 9.789 0.710 -3.727 1.00 . A A . 360 PHE CD1 1 1
6 9985 1 1 118 PHE CD2 C 10.640 -0.805 -2.035 1.00 . A A . 360 PHE CD2 1 1
6 9986 1 1 118 PHE CE1 C 11.074 1.240 -3.898 1.00 . A A . 360 PHE CE1 1 1
6 9987 1 1 118 PHE CE2 C 11.915 -0.271 -2.202 1.00 . A A . 360 PHE CE2 1 1
6 9988 1 1 118 PHE CG C 9.559 -0.312 -2.794 1.00 . A A . 360 PHE CG 1 1
6 9989 1 1 118 PHE CZ C 12.140 0.749 -3.133 1.00 . A A . 360 PHE CZ 1 1
6 9990 1 1 118 PHE H H 5.662 -0.996 -0.882 1.00 . A A . 360 PHE H 1 1
6 9991 1 1 118 PHE HA H 7.779 0.932 -1.505 1.00 . A A . 360 PHE HA 1 1
6 9992 1 1 118 PHE HB2 H 8.218 -1.795 -2.066 1.00 . A A . 360 PHE HB2 1 1
6 9993 1 1 118 PHE HB3 H 7.743 -1.092 -3.608 1.00 . A A . 360 PHE HB3 1 1
6 9994 1 1 118 PHE HD1 H 8.973 1.093 -4.320 1.00 . A A . 360 PHE HD1 1 1
6 9995 1 1 118 PHE HD2 H 10.548 -1.596 -1.310 1.00 . A A . 360 PHE HD2 1 1
6 9996 1 1 118 PHE HE1 H 11.243 2.027 -4.619 1.00 . A A . 360 PHE HE1 1 1
6 9997 1 1 118 PHE HE2 H 12.712 -0.669 -1.594 1.00 . A A . 360 PHE HE2 1 1
6 9998 1 1 118 PHE HZ H 13.130 1.156 -3.264 1.00 . A A . 360 PHE HZ 1 1
6 9999 1 1 118 PHE N N 6.589 -0.605 -0.773 1.00 . A A . 360 PHE N 1 1
6 10000 1 1 118 PHE O O 5.050 0.036 -2.969 1.00 . A A . 360 PHE O 1 1
6 10001 1 1 119 LEU C C 4.742 1.804 -5.286 1.00 . A A . 361 LEU C 1 1
6 10002 1 1 119 LEU CA C 5.364 2.603 -4.136 1.00 . A A . 361 LEU CA 1 1
6 10003 1 1 119 LEU CB C 6.039 3.879 -4.661 1.00 . A A . 361 LEU CB 1 1
6 10004 1 1 119 LEU CD1 C 6.149 6.374 -4.645 1.00 . A A . 361 LEU CD1 1 1
6 10005 1 1 119 LEU CD2 C 3.930 5.279 -4.751 1.00 . A A . 361 LEU CD2 1 1
6 10006 1 1 119 LEU CG C 5.342 5.160 -4.186 1.00 . A A . 361 LEU CG 1 1
6 10007 1 1 119 LEU H H 7.273 2.236 -3.287 1.00 . A A . 361 LEU H 1 1
6 10008 1 1 119 LEU HA H 4.570 2.889 -3.448 1.00 . A A . 361 LEU HA 1 1
6 10009 1 1 119 LEU HB2 H 7.072 3.903 -4.310 1.00 . A A . 361 LEU HB2 1 1
6 10010 1 1 119 LEU HB3 H 6.052 3.862 -5.751 1.00 . A A . 361 LEU HB3 1 1
6 10011 1 1 119 LEU HD11 H 5.666 7.286 -4.293 1.00 . A A . 361 LEU HD11 1 1
6 10012 1 1 119 LEU HD12 H 7.156 6.319 -4.231 1.00 . A A . 361 LEU HD12 1 1
6 10013 1 1 119 LEU HD13 H 6.203 6.389 -5.733 1.00 . A A . 361 LEU HD13 1 1
6 10014 1 1 119 LEU HD21 H 3.491 6.221 -4.422 1.00 . A A . 361 LEU HD21 1 1
6 10015 1 1 119 LEU HD22 H 3.971 5.259 -5.839 1.00 . A A . 361 LEU HD22 1 1
6 10016 1 1 119 LEU HD23 H 3.314 4.456 -4.389 1.00 . A A . 361 LEU HD23 1 1
6 10017 1 1 119 LEU HG H 5.291 5.168 -3.099 1.00 . A A . 361 LEU HG 1 1
6 10018 1 1 119 LEU N N 6.350 1.836 -3.379 1.00 . A A . 361 LEU N 1 1
6 10019 1 1 119 LEU O O 5.383 0.931 -5.869 1.00 . A A . 361 LEU O 1 1
6 10020 1 1 120 ASN C C 1.734 2.532 -7.253 1.00 . A A . 362 ASN C 1 1
6 10021 1 1 120 ASN CA C 2.733 1.511 -6.691 1.00 . A A . 362 ASN CA 1 1
6 10022 1 1 120 ASN CB C 2.053 0.234 -6.193 1.00 . A A . 362 ASN CB 1 1
6 10023 1 1 120 ASN CG C 1.445 -0.529 -7.355 1.00 . A A . 362 ASN CG 1 1
6 10024 1 1 120 ASN H H 2.993 2.817 -5.072 1.00 . A A . 362 ASN H 1 1
6 10025 1 1 120 ASN HA H 3.437 1.254 -7.483 1.00 . A A . 362 ASN HA 1 1
6 10026 1 1 120 ASN HB2 H 2.797 -0.402 -5.710 1.00 . A A . 362 ASN HB2 1 1
6 10027 1 1 120 ASN HB3 H 1.273 0.481 -5.477 1.00 . A A . 362 ASN HB3 1 1
6 10028 1 1 120 ASN HD21 H 3.264 -0.670 -8.253 1.00 . A A . 362 ASN HD21 1 1
6 10029 1 1 120 ASN HD22 H 1.921 -1.365 -9.131 1.00 . A A . 362 ASN HD22 1 1
6 10030 1 1 120 ASN N N 3.480 2.116 -5.606 1.00 . A A . 362 ASN N 1 1
6 10031 1 1 120 ASN ND2 N 2.279 -0.883 -8.325 1.00 . A A . 362 ASN ND2 1 1
6 10032 1 1 120 ASN O O 0.575 2.216 -7.526 1.00 . A A . 362 ASN O 1 1
6 10033 1 1 120 ASN OD1 O 0.248 -0.799 -7.383 1.00 . A A . 362 ASN OD1 1 1
6 10034 1 1 121 SER C C 2.292 5.951 -8.554 1.00 . A A . 363 SER C 1 1
6 10035 1 1 121 SER CA C 1.395 4.838 -8.018 1.00 . A A . 363 SER CA 1 1
6 10036 1 1 121 SER CB C 0.434 5.417 -6.978 1.00 . A A . 363 SER CB 1 1
6 10037 1 1 121 SER H H 3.134 4.002 -7.140 1.00 . A A . 363 SER H 1 1
6 10038 1 1 121 SER HA H 0.811 4.429 -8.843 1.00 . A A . 363 SER HA 1 1
6 10039 1 1 121 SER HB2 H -0.254 6.102 -7.474 1.00 . A A . 363 SER HB2 1 1
6 10040 1 1 121 SER HB3 H -0.139 4.610 -6.523 1.00 . A A . 363 SER HB3 1 1
6 10041 1 1 121 SER HG H 1.630 5.480 -5.448 1.00 . A A . 363 SER HG 1 1
6 10042 1 1 121 SER N N 2.191 3.776 -7.426 1.00 . A A . 363 SER N 1 1
6 10043 1 1 121 SER O O 3.513 5.902 -8.412 1.00 . A A . 363 SER O 1 1
6 10044 1 1 121 SER OG O 1.142 6.118 -5.980 1.00 . A A . 363 SER OG 1 1
6 10045 1 1 122 THR C C 1.392 9.326 -9.581 1.00 . A A . 364 THR C 1 1
6 10046 1 1 122 THR CA C 2.356 8.145 -9.656 1.00 . A A . 364 THR CA 1 1
6 10047 1 1 122 THR CB C 2.860 7.919 -11.082 1.00 . A A . 364 THR CB 1 1
6 10048 1 1 122 THR CG2 C 1.683 7.765 -12.038 1.00 . A A . 364 THR CG2 1 1
6 10049 1 1 122 THR H H 0.673 6.907 -9.312 1.00 . A A . 364 THR H 1 1
6 10050 1 1 122 THR HA H 3.213 8.349 -9.026 1.00 . A A . 364 THR HA 1 1
6 10051 1 1 122 THR HB H 3.465 7.012 -11.109 1.00 . A A . 364 THR HB 1 1
6 10052 1 1 122 THR HG1 H 4.478 8.992 -11.000 1.00 . A A . 364 THR HG1 1 1
6 10053 1 1 122 THR HG21 H 2.056 7.568 -13.043 1.00 . A A . 364 THR HG21 1 1
6 10054 1 1 122 THR HG22 H 1.063 6.933 -11.711 1.00 . A A . 364 THR HG22 1 1
6 10055 1 1 122 THR HG23 H 1.095 8.682 -12.037 1.00 . A A . 364 THR HG23 1 1
6 10056 1 1 122 THR N N 1.671 6.957 -9.171 1.00 . A A . 364 THR N 1 1
6 10057 1 1 122 THR O O 0.183 9.127 -9.465 1.00 . A A . 364 THR O 1 1
6 10058 1 1 122 THR OG1 O 3.652 9.011 -11.495 1.00 . A A . 364 THR OG1 1 1
6 10059 1 1 123 THR C C -0.010 11.706 -10.628 1.00 . A A . 365 THR C 1 1
6 10060 1 1 123 THR CA C 1.100 11.756 -9.580 1.00 . A A . 365 THR CA 1 1
6 10061 1 1 123 THR CB C 1.977 13.005 -9.704 1.00 . A A . 365 THR CB 1 1
6 10062 1 1 123 THR CG2 C 2.965 12.869 -10.857 1.00 . A A . 365 THR CG2 1 1
6 10063 1 1 123 THR H H 2.916 10.659 -9.744 1.00 . A A . 365 THR H 1 1
6 10064 1 1 123 THR HA H 0.626 11.792 -8.603 1.00 . A A . 365 THR HA 1 1
6 10065 1 1 123 THR HB H 2.543 13.132 -8.781 1.00 . A A . 365 THR HB 1 1
6 10066 1 1 123 THR HG1 H 0.676 14.319 -9.107 1.00 . A A . 365 THR HG1 1 1
6 10067 1 1 123 THR HG21 H 3.652 12.051 -10.639 1.00 . A A . 365 THR HG21 1 1
6 10068 1 1 123 THR HG22 H 2.426 12.662 -11.780 1.00 . A A . 365 THR HG22 1 1
6 10069 1 1 123 THR HG23 H 3.532 13.795 -10.956 1.00 . A A . 365 THR HG23 1 1
6 10070 1 1 123 THR N N 1.918 10.553 -9.646 1.00 . A A . 365 THR N 1 1
6 10071 1 1 123 THR O O 0.219 11.357 -11.786 1.00 . A A . 365 THR O 1 1
6 10072 1 1 123 THR OG1 O 1.178 14.149 -9.911 1.00 . A A . 365 THR OG1 1 1
6 10073 1 1 124 GLY C C -3.644 12.165 -10.119 1.00 . A A . 366 GLY C 1 1
6 10074 1 1 124 GLY CA C -2.424 11.982 -11.015 1.00 . A A . 366 GLY CA 1 1
6 10075 1 1 124 GLY H H -1.339 12.408 -9.260 1.00 . A A . 366 GLY H 1 1
6 10076 1 1 124 GLY HA2 H -2.412 12.758 -11.779 1.00 . A A . 366 GLY HA2 1 1
6 10077 1 1 124 GLY HA3 H -2.473 11.006 -11.497 1.00 . A A . 366 GLY HA3 1 1
6 10078 1 1 124 GLY N N -1.225 12.063 -10.203 1.00 . A A . 366 GLY N 1 1
6 10079 1 1 124 GLY O O -3.528 12.690 -9.012 1.00 . A A . 366 GLY O 1 1
6 10080 1 1 125 ALA C C -6.951 10.634 -10.099 1.00 . A A . 367 ALA C 1 1
6 10081 1 1 125 ALA CA C -6.047 11.835 -9.836 1.00 . A A . 367 ALA CA 1 1
6 10082 1 1 125 ALA CB C -6.759 13.133 -10.215 1.00 . A A . 367 ALA CB 1 1
6 10083 1 1 125 ALA H H -4.849 11.316 -11.514 1.00 . A A . 367 ALA H 1 1
6 10084 1 1 125 ALA HA H -5.821 11.859 -8.770 1.00 . A A . 367 ALA HA 1 1
6 10085 1 1 125 ALA HB1 H -6.109 13.983 -10.000 1.00 . A A . 367 ALA HB1 1 1
6 10086 1 1 125 ALA HB2 H -6.999 13.122 -11.278 1.00 . A A . 367 ALA HB2 1 1
6 10087 1 1 125 ALA HB3 H -7.679 13.230 -9.638 1.00 . A A . 367 ALA HB3 1 1
6 10088 1 1 125 ALA N N -4.812 11.732 -10.595 1.00 . A A . 367 ALA N 1 1
6 10089 1 1 125 ALA O O -6.846 9.977 -11.134 1.00 . A A . 367 ALA O 1 1
6 10090 1 1 126 SER C C -9.801 9.357 -10.313 1.00 . A A . 368 SER C 1 1
6 10091 1 1 126 SER CA C -8.774 9.237 -9.184 1.00 . A A . 368 SER CA 1 1
6 10092 1 1 126 SER CB C -9.482 9.151 -7.833 1.00 . A A . 368 SER CB 1 1
6 10093 1 1 126 SER H H -7.883 10.955 -8.331 1.00 . A A . 368 SER H 1 1
6 10094 1 1 126 SER HA H -8.204 8.320 -9.338 1.00 . A A . 368 SER HA 1 1
6 10095 1 1 126 SER HB2 H -10.022 10.081 -7.655 1.00 . A A . 368 SER HB2 1 1
6 10096 1 1 126 SER HB3 H -10.184 8.318 -7.841 1.00 . A A . 368 SER HB3 1 1
6 10097 1 1 126 SER HG H -9.000 8.898 -5.966 1.00 . A A . 368 SER HG 1 1
6 10098 1 1 126 SER N N -7.842 10.358 -9.145 1.00 . A A . 368 SER N 1 1
6 10099 1 1 126 SER O O -10.701 8.527 -10.411 1.00 . A A . 368 SER O 1 1
6 10100 1 1 126 SER OG O -8.531 8.960 -6.806 1.00 . A A . 368 SER OG 1 1
6 10101 1 1 127 ASN C C -9.825 11.139 -13.493 1.00 . A A . 369 ASN C 1 1
6 10102 1 1 127 ASN CA C -10.590 10.612 -12.273 1.00 . A A . 369 ASN CA 1 1
6 10103 1 1 127 ASN CB C -11.680 11.587 -11.813 1.00 . A A . 369 ASN CB 1 1
6 10104 1 1 127 ASN CG C -12.830 11.689 -12.808 1.00 . A A . 369 ASN CG 1 1
6 10105 1 1 127 ASN H H -8.916 11.030 -11.040 1.00 . A A . 369 ASN H 1 1
6 10106 1 1 127 ASN HA H -11.054 9.663 -12.544 1.00 . A A . 369 ASN HA 1 1
6 10107 1 1 127 ASN HB2 H -12.084 11.249 -10.859 1.00 . A A . 369 ASN HB2 1 1
6 10108 1 1 127 ASN HB3 H -11.238 12.573 -11.668 1.00 . A A . 369 ASN HB3 1 1
6 10109 1 1 127 ASN HD21 H -13.195 13.612 -12.258 1.00 . A A . 369 ASN HD21 1 1
6 10110 1 1 127 ASN HD22 H -14.251 12.970 -13.497 1.00 . A A . 369 ASN HD22 1 1
6 10111 1 1 127 ASN N N -9.678 10.380 -11.164 1.00 . A A . 369 ASN N 1 1
6 10112 1 1 127 ASN ND2 N -13.476 12.851 -12.858 1.00 . A A . 369 ASN ND2 1 1
6 10113 1 1 127 ASN O O -10.414 11.735 -14.394 1.00 . A A . 369 ASN O 1 1
6 10114 1 1 127 ASN OD1 O -13.135 10.740 -13.524 1.00 . A A . 369 ASN OD1 1 1
6 10115 1 1 128 GLY C C -6.424 10.518 -14.820 1.00 . A A . 370 GLY C 1 1
6 10116 1 1 128 GLY CA C -7.661 11.387 -14.617 1.00 . A A . 370 GLY CA 1 1
6 10117 1 1 128 GLY H H -8.067 10.417 -12.767 1.00 . A A . 370 GLY H 1 1
6 10118 1 1 128 GLY HA2 H -8.236 11.386 -15.542 1.00 . A A . 370 GLY HA2 1 1
6 10119 1 1 128 GLY HA3 H -7.332 12.399 -14.393 1.00 . A A . 370 GLY HA3 1 1
6 10120 1 1 128 GLY N N -8.505 10.921 -13.524 1.00 . A A . 370 GLY N 1 1
6 10121 1 1 128 GLY O O -5.648 10.763 -15.741 1.00 . A A . 370 GLY O 1 1
6 10122 1 1 129 ALA C C -5.287 7.597 -15.226 1.00 . A A . 371 ALA C 1 1
6 10123 1 1 129 ALA CA C -5.109 8.594 -14.078 1.00 . A A . 371 ALA CA 1 1
6 10124 1 1 129 ALA CB C -4.955 7.856 -12.750 1.00 . A A . 371 ALA CB 1 1
6 10125 1 1 129 ALA H H -6.887 9.355 -13.215 1.00 . A A . 371 ALA H 1 1
6 10126 1 1 129 ALA HA H -4.210 9.177 -14.270 1.00 . A A . 371 ALA HA 1 1
6 10127 1 1 129 ALA HB1 H -5.861 7.287 -12.543 1.00 . A A . 371 ALA HB1 1 1
6 10128 1 1 129 ALA HB2 H -4.104 7.177 -12.804 1.00 . A A . 371 ALA HB2 1 1
6 10129 1 1 129 ALA HB3 H -4.792 8.581 -11.952 1.00 . A A . 371 ALA HB3 1 1
6 10130 1 1 129 ALA N N -6.234 9.506 -13.970 1.00 . A A . 371 ALA N 1 1
6 10131 1 1 129 ALA O O -4.428 6.740 -15.430 1.00 . A A . 371 ALA O 1 1
6 10132 1 1 130 TYR C C -7.546 7.411 -18.136 1.00 . A A . 372 TYR C 1 1
6 10133 1 1 130 TYR CA C -6.675 6.768 -17.058 1.00 . A A . 372 TYR CA 1 1
6 10134 1 1 130 TYR CB C -7.367 5.530 -16.486 1.00 . A A . 372 TYR CB 1 1
6 10135 1 1 130 TYR CD1 C -5.642 3.703 -16.490 1.00 . A A . 372 TYR CD1 1 1
6 10136 1 1 130 TYR CD2 C -7.452 3.587 -18.107 1.00 . A A . 372 TYR CD2 1 1
6 10137 1 1 130 TYR CE1 C -5.113 2.504 -16.986 1.00 . A A . 372 TYR CE1 1 1
6 10138 1 1 130 TYR CE2 C -6.931 2.387 -18.610 1.00 . A A . 372 TYR CE2 1 1
6 10139 1 1 130 TYR CG C -6.812 4.240 -17.045 1.00 . A A . 372 TYR CG 1 1
6 10140 1 1 130 TYR CZ C -5.759 1.840 -18.048 1.00 . A A . 372 TYR CZ 1 1
6 10141 1 1 130 TYR H H -7.055 8.436 -15.794 1.00 . A A . 372 TYR H 1 1
6 10142 1 1 130 TYR HA H -5.733 6.458 -17.513 1.00 . A A . 372 TYR HA 1 1
6 10143 1 1 130 TYR HB2 H -7.236 5.513 -15.405 1.00 . A A . 372 TYR HB2 1 1
6 10144 1 1 130 TYR HB3 H -8.436 5.586 -16.690 1.00 . A A . 372 TYR HB3 1 1
6 10145 1 1 130 TYR HD1 H -5.149 4.217 -15.676 1.00 . A A . 372 TYR HD1 1 1
6 10146 1 1 130 TYR HD2 H -8.348 4.008 -18.541 1.00 . A A . 372 TYR HD2 1 1
6 10147 1 1 130 TYR HE1 H -4.213 2.090 -16.557 1.00 . A A . 372 TYR HE1 1 1
6 10148 1 1 130 TYR HE2 H -7.427 1.881 -19.426 1.00 . A A . 372 TYR HE2 1 1
6 10149 1 1 130 TYR HH H -5.771 0.304 -19.250 1.00 . A A . 372 TYR HH 1 1
6 10150 1 1 130 TYR N N -6.391 7.697 -15.976 1.00 . A A . 372 TYR N 1 1
6 10151 1 1 130 TYR O O -7.871 8.595 -18.059 1.00 . A A . 372 TYR O 1 1
6 10152 1 1 130 TYR OH O -5.250 0.669 -18.529 1.00 . A A . 372 TYR OH 1 1
6 10153 1 1 131 SER C C -10.204 7.348 -19.858 1.00 . A A . 373 SER C 1 1
6 10154 1 1 131 SER CA C -8.766 7.005 -20.266 1.00 . A A . 373 SER CA 1 1
6 10155 1 1 131 SER CB C -8.774 5.877 -21.298 1.00 . A A . 373 SER CB 1 1
6 10156 1 1 131 SER H H -7.597 5.656 -19.136 1.00 . A A . 373 SER H 1 1
6 10157 1 1 131 SER HA H -8.324 7.889 -20.724 1.00 . A A . 373 SER HA 1 1
6 10158 1 1 131 SER HB2 H -9.252 4.996 -20.869 1.00 . A A . 373 SER HB2 1 1
6 10159 1 1 131 SER HB3 H -9.330 6.194 -22.180 1.00 . A A . 373 SER HB3 1 1
6 10160 1 1 131 SER HG H -7.479 4.857 -22.335 1.00 . A A . 373 SER HG 1 1
6 10161 1 1 131 SER N N -7.920 6.613 -19.142 1.00 . A A . 373 SER N 1 1
6 10162 1 1 131 SER O O -11.107 7.264 -20.689 1.00 . A A . 373 SER O 1 1
6 10163 1 1 131 SER OG O -7.449 5.557 -21.670 1.00 . A A . 373 SER OG 1 1
6 10164 1 1 132 SER C C -12.394 9.198 -18.897 1.00 . A A . 374 SER C 1 1
6 10165 1 1 132 SER CA C -11.753 8.068 -18.088 1.00 . A A . 374 SER CA 1 1
6 10166 1 1 132 SER CB C -11.640 8.459 -16.614 1.00 . A A . 374 SER CB 1 1
6 10167 1 1 132 SER H H -9.652 7.794 -17.956 1.00 . A A . 374 SER H 1 1
6 10168 1 1 132 SER HA H -12.389 7.185 -18.161 1.00 . A A . 374 SER HA 1 1
6 10169 1 1 132 SER HB2 H -11.132 7.664 -16.067 1.00 . A A . 374 SER HB2 1 1
6 10170 1 1 132 SER HB3 H -11.064 9.381 -16.528 1.00 . A A . 374 SER HB3 1 1
6 10171 1 1 132 SER HG H -12.829 8.960 -15.155 1.00 . A A . 374 SER HG 1 1
6 10172 1 1 132 SER N N -10.431 7.731 -18.597 1.00 . A A . 374 SER N 1 1
6 10173 1 1 132 SER O O -11.713 9.915 -19.630 1.00 . A A . 374 SER O 1 1
6 10174 1 1 132 SER OG O -12.925 8.649 -16.063 1.00 . A A . 374 SER OG 1 1
6 10175 1 1 133 GLN C C -15.697 10.775 -18.704 1.00 . A A . 375 GLN C 1 1
6 10176 1 1 133 GLN CA C -14.480 10.332 -19.516 1.00 . A A . 375 GLN CA 1 1
6 10177 1 1 133 GLN CB C -14.888 9.693 -20.845 1.00 . A A . 375 GLN CB 1 1
6 10178 1 1 133 GLN CD C -14.606 11.836 -22.138 1.00 . A A . 375 GLN CD 1 1
6 10179 1 1 133 GLN CG C -15.540 10.684 -21.810 1.00 . A A . 375 GLN CG 1 1
6 10180 1 1 133 GLN H H -14.215 8.768 -18.108 1.00 . A A . 375 GLN H 1 1
6 10181 1 1 133 GLN HA H -13.863 11.201 -19.730 1.00 . A A . 375 GLN HA 1 1
6 10182 1 1 133 GLN HB2 H -13.999 9.281 -21.325 1.00 . A A . 375 GLN HB2 1 1
6 10183 1 1 133 GLN HB3 H -15.581 8.881 -20.648 1.00 . A A . 375 GLN HB3 1 1
6 10184 1 1 133 GLN HE21 H -13.775 10.787 -23.669 1.00 . A A . 375 GLN HE21 1 1
6 10185 1 1 133 GLN HE22 H -13.127 12.390 -23.401 1.00 . A A . 375 GLN HE22 1 1
6 10186 1 1 133 GLN HG2 H -15.788 10.165 -22.735 1.00 . A A . 375 GLN HG2 1 1
6 10187 1 1 133 GLN HG3 H -16.453 11.077 -21.371 1.00 . A A . 375 GLN HG3 1 1
6 10188 1 1 133 GLN N N -13.713 9.354 -18.763 1.00 . A A . 375 GLN N 1 1
6 10189 1 1 133 GLN NE2 N -13.768 11.655 -23.152 1.00 . A A . 375 GLN NE2 1 1
6 10190 1 1 133 GLN O O -16.103 10.092 -17.764 1.00 . A A . 375 GLN O 1 1
6 10191 1 1 133 GLN OE1 O -14.639 12.877 -21.487 1.00 . A A . 375 GLN OE1 1 1
6 10192 1 1 134 VAL C C -18.684 11.541 -18.555 1.00 . A A . 376 VAL C 1 1
6 10193 1 1 134 VAL CA C -17.470 12.464 -18.406 1.00 . A A . 376 VAL CA 1 1
6 10194 1 1 134 VAL CB C -17.735 13.878 -18.948 1.00 . A A . 376 VAL CB 1 1
6 10195 1 1 134 VAL CG1 C -18.243 13.827 -20.390 1.00 . A A . 376 VAL CG1 1 1
6 10196 1 1 134 VAL CG2 C -18.735 14.651 -18.086 1.00 . A A . 376 VAL CG2 1 1
6 10197 1 1 134 VAL H H -15.896 12.450 -19.836 1.00 . A A . 376 VAL H 1 1
6 10198 1 1 134 VAL HA H -17.239 12.527 -17.347 1.00 . A A . 376 VAL HA 1 1
6 10199 1 1 134 VAL HB H -16.792 14.427 -18.934 1.00 . A A . 376 VAL HB 1 1
6 10200 1 1 134 VAL HG11 H -17.524 13.301 -21.017 1.00 . A A . 376 VAL HG11 1 1
6 10201 1 1 134 VAL HG12 H -19.203 13.313 -20.428 1.00 . A A . 376 VAL HG12 1 1
6 10202 1 1 134 VAL HG13 H -18.365 14.843 -20.765 1.00 . A A . 376 VAL HG13 1 1
6 10203 1 1 134 VAL HG21 H -19.716 14.182 -18.132 1.00 . A A . 376 VAL HG21 1 1
6 10204 1 1 134 VAL HG22 H -18.386 14.673 -17.054 1.00 . A A . 376 VAL HG22 1 1
6 10205 1 1 134 VAL HG23 H -18.811 15.673 -18.456 1.00 . A A . 376 VAL HG23 1 1
6 10206 1 1 134 VAL N N -16.285 11.922 -19.065 1.00 . A A . 376 VAL N 1 1
6 10207 1 1 134 VAL O O -19.761 11.811 -18.029 1.00 . A A . 376 VAL O 1 1
6 10208 1 1 135 MET C C -19.784 8.576 -18.301 1.00 . A A . 377 MET C 1 1
6 10209 1 1 135 MET CA C -19.521 9.439 -19.541 1.00 . A A . 377 MET CA 1 1
6 10210 1 1 135 MET CB C -19.048 8.582 -20.721 1.00 . A A . 377 MET CB 1 1
6 10211 1 1 135 MET CE C -19.297 7.982 -23.905 1.00 . A A . 377 MET CE 1 1
6 10212 1 1 135 MET CG C -20.159 7.690 -21.278 1.00 . A A . 377 MET CG 1 1
6 10213 1 1 135 MET H H -17.581 10.294 -19.674 1.00 . A A . 377 MET H 1 1
6 10214 1 1 135 MET HA H -20.443 9.949 -19.819 1.00 . A A . 377 MET HA 1 1
6 10215 1 1 135 MET HB2 H -18.707 9.247 -21.513 1.00 . A A . 377 MET HB2 1 1
6 10216 1 1 135 MET HB3 H -18.209 7.961 -20.402 1.00 . A A . 377 MET HB3 1 1
6 10217 1 1 135 MET HE1 H -19.029 7.528 -24.858 1.00 . A A . 377 MET HE1 1 1
6 10218 1 1 135 MET HE2 H -20.176 8.611 -24.037 1.00 . A A . 377 MET HE2 1 1
6 10219 1 1 135 MET HE3 H -18.464 8.589 -23.552 1.00 . A A . 377 MET HE3 1 1
6 10220 1 1 135 MET HG2 H -20.500 7.016 -20.493 1.00 . A A . 377 MET HG2 1 1
6 10221 1 1 135 MET HG3 H -20.997 8.320 -21.576 1.00 . A A . 377 MET HG3 1 1
6 10222 1 1 135 MET N N -18.497 10.440 -19.281 1.00 . A A . 377 MET N 1 1
6 10223 1 1 135 MET O O -20.673 7.727 -18.317 1.00 . A A . 377 MET O 1 1
6 10224 1 1 135 MET SD S -19.661 6.678 -22.699 1.00 . A A . 377 MET SD 1 1
6 10225 1 1 136 GLN C C -19.070 8.810 -14.738 1.00 . A A . 378 GLN C 1 1
6 10226 1 1 136 GLN CA C -19.126 7.970 -16.016 1.00 . A A . 378 GLN CA 1 1
6 10227 1 1 136 GLN CB C -17.989 6.944 -15.996 1.00 . A A . 378 GLN CB 1 1
6 10228 1 1 136 GLN CD C -16.896 5.001 -17.131 1.00 . A A . 378 GLN CD 1 1
6 10229 1 1 136 GLN CG C -18.043 5.998 -17.197 1.00 . A A . 378 GLN CG 1 1
6 10230 1 1 136 GLN H H -18.336 9.526 -17.234 1.00 . A A . 378 GLN H 1 1
6 10231 1 1 136 GLN HA H -20.078 7.439 -16.028 1.00 . A A . 378 GLN HA 1 1
6 10232 1 1 136 GLN HB2 H -17.034 7.472 -16.000 1.00 . A A . 378 GLN HB2 1 1
6 10233 1 1 136 GLN HB3 H -18.059 6.352 -15.084 1.00 . A A . 378 GLN HB3 1 1
6 10234 1 1 136 GLN HE21 H -17.995 3.711 -16.005 1.00 . A A . 378 GLN HE21 1 1
6 10235 1 1 136 GLN HE22 H -16.356 3.202 -16.363 1.00 . A A . 378 GLN HE22 1 1
6 10236 1 1 136 GLN HG2 H -18.992 5.462 -17.192 1.00 . A A . 378 GLN HG2 1 1
6 10237 1 1 136 GLN HG3 H -17.959 6.571 -18.120 1.00 . A A . 378 GLN HG3 1 1
6 10238 1 1 136 GLN N N -19.021 8.783 -17.221 1.00 . A A . 378 GLN N 1 1
6 10239 1 1 136 GLN NE2 N -17.102 3.880 -16.444 1.00 . A A . 378 GLN NE2 1 1
6 10240 1 1 136 GLN O O -19.104 8.255 -13.640 1.00 . A A . 378 GLN O 1 1
6 10241 1 1 136 GLN OE1 O -15.829 5.232 -17.694 1.00 . A A . 378 GLN OE1 1 1
6 10242 1 1 137 GLY C C -18.623 12.453 -14.099 1.00 . A A . 379 GLY C 1 1
6 10243 1 1 137 GLY CA C -18.907 11.011 -13.698 1.00 . A A . 379 GLY CA 1 1
6 10244 1 1 137 GLY H H -18.975 10.563 -15.773 1.00 . A A . 379 GLY H 1 1
6 10245 1 1 137 GLY HA2 H -19.851 10.974 -13.151 1.00 . A A . 379 GLY HA2 1 1
6 10246 1 1 137 GLY HA3 H -18.111 10.666 -13.037 1.00 . A A . 379 GLY HA3 1 1
6 10247 1 1 137 GLY N N -18.986 10.137 -14.858 1.00 . A A . 379 GLY N 1 1
6 10248 1 1 137 GLY O O -18.527 12.765 -15.284 1.00 . A A . 379 GLY O 1 1
6 10249 1 1 138 MET C C -16.812 14.908 -13.971 1.00 . A A . 380 MET C 1 1
6 10250 1 1 138 MET CA C -18.188 14.739 -13.322 1.00 . A A . 380 MET CA 1 1
6 10251 1 1 138 MET CB C -18.240 15.498 -11.992 1.00 . A A . 380 MET CB 1 1
6 10252 1 1 138 MET CE C -19.143 13.676 -9.387 1.00 . A A . 380 MET CE 1 1
6 10253 1 1 138 MET CG C -19.651 15.527 -11.395 1.00 . A A . 380 MET CG 1 1
6 10254 1 1 138 MET H H -18.596 13.018 -12.148 1.00 . A A . 380 MET H 1 1
6 10255 1 1 138 MET HA H -18.937 15.162 -13.993 1.00 . A A . 380 MET HA 1 1
6 10256 1 1 138 MET HB2 H -17.548 15.046 -11.282 1.00 . A A . 380 MET HB2 1 1
6 10257 1 1 138 MET HB3 H -17.927 16.527 -12.169 1.00 . A A . 380 MET HB3 1 1
6 10258 1 1 138 MET HE1 H -19.417 12.761 -8.863 1.00 . A A . 380 MET HE1 1 1
6 10259 1 1 138 MET HE2 H -18.126 13.579 -9.767 1.00 . A A . 380 MET HE2 1 1
6 10260 1 1 138 MET HE3 H -19.194 14.517 -8.695 1.00 . A A . 380 MET HE3 1 1
6 10261 1 1 138 MET HG2 H -19.657 16.242 -10.573 1.00 . A A . 380 MET HG2 1 1
6 10262 1 1 138 MET HG3 H -20.336 15.895 -12.159 1.00 . A A . 380 MET HG3 1 1
6 10263 1 1 138 MET N N -18.488 13.332 -13.103 1.00 . A A . 380 MET N 1 1
6 10264 1 1 138 MET O O -16.007 13.976 -13.999 1.00 . A A . 380 MET O 1 1
6 10265 1 1 138 MET SD S -20.290 13.950 -10.762 1.00 . A A . 380 MET SD 1 1
6 10266 1 1 139 GLY C C -15.238 17.894 -15.558 1.00 . A A . 381 GLY C 1 1
6 10267 1 1 139 GLY CA C -15.283 16.425 -15.149 1.00 . A A . 381 GLY CA 1 1
6 10268 1 1 139 GLY H H -17.241 16.838 -14.439 1.00 . A A . 381 GLY H 1 1
6 10269 1 1 139 GLY HA2 H -14.458 16.220 -14.467 1.00 . A A . 381 GLY HA2 1 1
6 10270 1 1 139 GLY HA3 H -15.169 15.806 -16.037 1.00 . A A . 381 GLY HA3 1 1
6 10271 1 1 139 GLY N N -16.544 16.108 -14.493 1.00 . A A . 381 GLY N 1 1
6 10272 1 1 139 GLY O O -16.182 18.326 -16.253 1.00 . A A . 381 GLY O 1 1
6 10273 1 1 139 GLY OXT O -14.259 18.568 -15.171 1.00 . A A . 381 GLY OXT 1 1
6 10274 2 2 1 DA C1' C 8.193 -18.824 6.939 1.00 . B B . 1 A C1' 1 1
6 10275 2 2 1 DA C2 C 4.197 -20.503 7.293 1.00 . B B . 1 A C2 1 1
6 10276 2 2 1 DA C2' C 8.905 -20.173 6.957 1.00 . B B . 1 A C2' 1 1
6 10277 2 2 1 DA C3' C 9.223 -20.437 5.483 1.00 . B B . 1 A C3' 1 1
6 10278 2 2 1 DA C4 C 5.946 -19.369 7.988 1.00 . B B . 1 A C4 1 1
6 10279 2 2 1 DA C4' C 8.612 -19.214 4.781 1.00 . B B . 1 A C4' 1 1
6 10280 2 2 1 DA C5 C 5.387 -19.120 9.213 1.00 . B B . 1 A C5 1 1
6 10281 2 2 1 DA C5' C 7.911 -19.577 3.481 1.00 . B B . 1 A C5' 1 1
6 10282 2 2 1 DA C6 C 4.108 -19.666 9.427 1.00 . B B . 1 A C6 1 1
6 10283 2 2 1 DA C8 C 7.280 -18.165 9.216 1.00 . B B . 1 A C8 1 1
6 10284 2 2 1 DA H1' H 8.910 -18.016 7.067 1.00 . B B . 1 A H1' 1 1
6 10285 2 2 1 DA H2 H 3.696 -21.049 6.515 1.00 . B B . 1 A H2 1 1
6 10286 2 2 1 DA H2' H 8.240 -20.949 7.336 1.00 . B B . 1 A H2' 1 1
6 10287 2 2 1 DA H3' H 8.723 -21.346 5.151 1.00 . B B . 1 A H3' 1 1
6 10288 2 2 1 DA H4' H 9.377 -18.458 4.616 1.00 . B B . 1 A H4' 1 1
6 10289 2 2 1 DA H5' H 8.546 -20.243 2.905 1.00 . B B . 1 A H5' 1 1
6 10290 2 2 1 DA H5'' H 6.980 -20.080 3.736 1.00 . B B . 1 A H5'' 1 1
6 10291 2 2 1 DA H61 H 2.512 -19.955 10.655 1.00 . B B . 1 A H61 1 1
6 10292 2 2 1 DA H62 H 3.829 -19.023 11.341 1.00 . B B . 1 A H62 1 1
6 10293 2 2 1 DA H8 H 8.151 -17.587 9.472 1.00 . B B . 1 A H8 1 1
6 10294 2 2 1 DA HO5' H 6.992 -17.887 3.202 1.00 . B B . 1 A HO5' 1 1
6 10295 2 2 1 DA N1 N 3.533 -20.355 8.432 1.00 . B B . 1 A N1 1 1
6 10296 2 2 1 DA N3 N 5.401 -20.070 6.968 1.00 . B B . 1 A N3 1 1
6 10297 2 2 1 DA N6 N 3.426 -19.537 10.570 1.00 . B B . 1 A N6 1 1
6 10298 2 2 1 DA N7 N 6.246 -18.343 9.993 1.00 . B B . 1 A N7 1 1
6 10299 2 2 1 DA N9 N 7.183 -18.782 8.004 1.00 . B B . 1 A N9 1 1
6 10300 2 2 1 DA O3' O 10.627 -20.560 5.340 1.00 . B B . 1 A O3' 1 1
6 10301 2 2 1 DA O4' O 7.637 -18.707 5.660 1.00 . B B . 1 A O4' 1 1
6 10302 2 2 1 DA O5' O 7.644 -18.415 2.725 1.00 . B B . 1 A O5' 1 1
6 10303 2 2 2 DG C1' C 10.751 -15.046 5.197 1.00 . B B . 2 G C1' 1 1
6 10304 2 2 2 DG C2 C 7.220 -12.521 5.961 1.00 . B B . 2 G C2 1 1
6 10305 2 2 2 DG C2' C 12.163 -15.237 5.735 1.00 . B B . 2 G C2' 1 1
6 10306 2 2 2 DG C3' C 12.877 -15.835 4.535 1.00 . B B . 2 G C3' 1 1
6 10307 2 2 2 DG C4 C 8.719 -14.113 6.454 1.00 . B B . 2 G C4 1 1
6 10308 2 2 2 DG C4' C 11.768 -16.669 3.896 1.00 . B B . 2 G C4' 1 1
6 10309 2 2 2 DG C5 C 8.171 -14.368 7.688 1.00 . B B . 2 G C5 1 1
6 10310 2 2 2 DG C5' C 12.016 -18.108 4.332 1.00 . B B . 2 G C5' 1 1
6 10311 2 2 2 DG C6 C 7.036 -13.622 8.130 1.00 . B B . 2 G C6 1 1
6 10312 2 2 2 DG C8 C 9.789 -15.725 7.464 1.00 . B B . 2 G C8 1 1
6 10313 2 2 2 DG H1 H 5.777 -12.174 7.400 1.00 . B B . 2 G H1 1 1
6 10314 2 2 2 DG H1' H 10.724 -14.139 4.589 1.00 . B B . 2 G H1' 1 1
6 10315 2 2 2 DG H2' H 12.159 -15.968 6.543 1.00 . B B . 2 G H2' 1 1
6 10316 2 2 2 DG H21 H 5.853 -11.114 5.433 1.00 . B B . 2 G H21 1 1
6 10317 2 2 2 DG H22 H 7.147 -11.392 4.282 1.00 . B B . 2 G H22 1 1
6 10318 2 2 2 DG H3' H 13.701 -16.461 4.877 1.00 . B B . 2 G H3' 1 1
6 10319 2 2 2 DG H4' H 11.815 -16.597 2.811 1.00 . B B . 2 G H4' 1 1
6 10320 2 2 2 DG H5' H 13.084 -18.316 4.246 1.00 . B B . 2 G H5' 1 1
6 10321 2 2 2 DG H5'' H 11.717 -18.215 5.373 1.00 . B B . 2 G H5'' 1 1
6 10322 2 2 2 DG H8 H 10.499 -16.524 7.628 1.00 . B B . 2 G H8 1 1
6 10323 2 2 2 DG N1 N 6.601 -12.716 7.176 1.00 . B B . 2 G N1 1 1
6 10324 2 2 2 DG N2 N 6.693 -11.599 5.162 1.00 . B B . 2 G N2 1 1
6 10325 2 2 2 DG N3 N 8.301 -13.193 5.549 1.00 . B B . 2 G N3 1 1
6 10326 2 2 2 DG N7 N 8.864 -15.397 8.323 1.00 . B B . 2 G N7 1 1
6 10327 2 2 2 DG N9 N 9.792 -14.968 6.322 1.00 . B B . 2 G N9 1 1
6 10328 2 2 2 DG O3' O 13.330 -14.860 3.624 1.00 . B B . 2 G O3' 1 1
6 10329 2 2 2 DG O4' O 10.517 -16.178 4.375 1.00 . B B . 2 G O4' 1 1
6 10330 2 2 2 DG O5' O 11.313 -19.029 3.528 1.00 . B B . 2 G O5' 1 1
6 10331 2 2 2 DG O6 O 6.442 -13.697 9.204 1.00 . B B . 2 G O6 1 1
6 10332 2 2 2 DG OP1 O 10.516 -21.351 2.952 1.00 . B B . 2 G OP1 1 1
6 10333 2 2 2 DG OP2 O 12.767 -20.982 4.111 1.00 . B B . 2 G OP2 1 1
6 10334 2 2 2 DG P P 11.354 -20.591 3.906 1.00 . B B . 2 G P 1 1
6 10335 2 2 3 DG C1' C 12.725 -10.535 2.911 1.00 . B B . 3 G C1' 1 1
6 10336 2 2 3 DG C2 C 10.402 -8.169 5.748 1.00 . B B . 3 G C2 1 1
6 10337 2 2 3 DG C2' C 14.110 -10.077 2.468 1.00 . B B . 3 G C2' 1 1
6 10338 2 2 3 DG C3' C 14.518 -11.104 1.420 1.00 . B B . 3 G C3' 1 1
6 10339 2 2 3 DG C4 C 11.852 -9.772 5.176 1.00 . B B . 3 G C4 1 1
6 10340 2 2 3 DG C4' C 13.236 -11.912 1.198 1.00 . B B . 3 G C4' 1 1
6 10341 2 2 3 DG C5 C 12.137 -10.114 6.474 1.00 . B B . 3 G C5 1 1
6 10342 2 2 3 DG C5' C 13.485 -13.377 0.852 1.00 . B B . 3 G C5' 1 1
6 10343 2 2 3 DG C6 C 11.479 -9.430 7.539 1.00 . B B . 3 G C6 1 1
6 10344 2 2 3 DG C8 C 13.351 -11.357 5.250 1.00 . B B . 3 G C8 1 1
6 10345 2 2 3 DG H1 H 10.137 -7.881 7.758 1.00 . B B . 3 G H1 1 1
6 10346 2 2 3 DG H1' H 11.987 -9.867 2.478 1.00 . B B . 3 G H1' 1 1
6 10347 2 2 3 DG H2' H 14.791 -10.131 3.316 1.00 . B B . 3 G H2' 1 1
6 10348 2 2 3 DG H21 H 9.103 -6.682 6.227 1.00 . B B . 3 G H21 1 1
6 10349 2 2 3 DG H22 H 9.352 -6.962 4.515 1.00 . B B . 3 G H22 1 1
6 10350 2 2 3 DG H3' H 15.269 -11.728 1.888 1.00 . B B . 3 G H3' 1 1
6 10351 2 2 3 DG H4' H 12.629 -11.451 0.423 1.00 . B B . 3 G H4' 1 1
6 10352 2 2 3 DG H5' H 12.562 -13.932 1.020 1.00 . B B . 3 G H5' 1 1
6 10353 2 2 3 DG H5'' H 13.767 -13.465 -0.196 1.00 . B B . 3 G H5'' 1 1
6 10354 2 2 3 DG H8 H 14.057 -12.105 4.910 1.00 . B B . 3 G H8 1 1
6 10355 2 2 3 DG N1 N 10.625 -8.442 7.072 1.00 . B B . 3 G N1 1 1
6 10356 2 2 3 DG N2 N 9.547 -7.188 5.478 1.00 . B B . 3 G N2 1 1
6 10357 2 2 3 DG N3 N 10.991 -8.820 4.744 1.00 . B B . 3 G N3 1 1
6 10358 2 2 3 DG N7 N 13.092 -11.129 6.510 1.00 . B B . 3 G N7 1 1
6 10359 2 2 3 DG N9 N 12.648 -10.561 4.384 1.00 . B B . 3 G N9 1 1
6 10360 2 2 3 DG O3' O 15.055 -10.507 0.250 1.00 . B B . 3 G O3' 1 1
6 10361 2 2 3 DG O4' O 12.516 -11.831 2.404 1.00 . B B . 3 G O4' 1 1
6 10362 2 2 3 DG O5' O 14.522 -13.883 1.667 1.00 . B B . 3 G O5' 1 1
6 10363 2 2 3 DG O6 O 11.586 -9.618 8.749 1.00 . B B . 3 G O6 1 1
6 10364 2 2 3 DG OP1 O 13.697 -16.241 1.546 1.00 . B B . 3 G OP1 1 1
6 10365 2 2 3 DG OP2 O 15.652 -15.610 3.073 1.00 . B B . 3 G OP2 1 1
6 10366 2 2 3 DG P P 14.354 -15.270 2.450 1.00 . B B . 3 G P 1 1
6 10367 2 2 4 DG C1' C 11.835 -9.066 -1.337 1.00 . B B . 4 G C1' 1 1
6 10368 2 2 4 DG C2 C 8.495 -11.374 0.312 1.00 . B B . 4 G C2 1 1
6 10369 2 2 4 DG C2' C 13.044 -8.131 -1.407 1.00 . B B . 4 G C2' 1 1
6 10370 2 2 4 DG C3' C 14.021 -8.874 -2.322 1.00 . B B . 4 G C3' 1 1
6 10371 2 2 4 DG C4 C 10.065 -9.778 0.347 1.00 . B B . 4 G C4 1 1
6 10372 2 2 4 DG C4' C 13.257 -10.160 -2.606 1.00 . B B . 4 G C4' 1 1
6 10373 2 2 4 DG C5 C 9.710 -9.317 1.590 1.00 . B B . 4 G C5 1 1
6 10374 2 2 4 DG C5' C 14.120 -11.389 -2.899 1.00 . B B . 4 G C5' 1 1
6 10375 2 2 4 DG C6 C 8.644 -9.951 2.293 1.00 . B B . 4 G C6 1 1
6 10376 2 2 4 DG C8 C 11.369 -8.140 0.963 1.00 . B B . 4 G C8 1 1
6 10377 2 2 4 DG H1 H 7.317 -11.485 1.995 1.00 . B B . 4 G H1 1 1
6 10378 2 2 4 DG H1' H 11.154 -8.766 -2.127 1.00 . B B . 4 G H1' 1 1
6 10379 2 2 4 DG H2' H 13.501 -8.028 -0.422 1.00 . B B . 4 G H2' 1 1
6 10380 2 2 4 DG H21 H 7.078 -12.839 0.235 1.00 . B B . 4 G H21 1 1
6 10381 2 2 4 DG H22 H 8.113 -12.706 -1.170 1.00 . B B . 4 G H22 1 1
6 10382 2 2 4 DG H3' H 14.942 -9.085 -1.789 1.00 . B B . 4 G H3' 1 1
6 10383 2 2 4 DG H4' H 12.655 -9.935 -3.476 1.00 . B B . 4 G H4' 1 1
6 10384 2 2 4 DG H5' H 13.493 -12.108 -3.425 1.00 . B B . 4 G H5' 1 1
6 10385 2 2 4 DG H5'' H 14.938 -11.097 -3.557 1.00 . B B . 4 G H5'' 1 1
6 10386 2 2 4 DG H8 H 12.193 -7.445 0.903 1.00 . B B . 4 G H8 1 1
6 10387 2 2 4 DG N1 N 8.082 -10.988 1.565 1.00 . B B . 4 G N1 1 1
6 10388 2 2 4 DG N2 N 7.840 -12.389 -0.250 1.00 . B B . 4 G N2 1 1
6 10389 2 2 4 DG N3 N 9.497 -10.794 -0.354 1.00 . B B . 4 G N3 1 1
6 10390 2 2 4 DG N7 N 10.540 -8.258 1.963 1.00 . B B . 4 G N7 1 1
6 10391 2 2 4 DG N9 N 11.122 -8.997 -0.060 1.00 . B B . 4 G N9 1 1
6 10392 2 2 4 DG O3' O 14.286 -8.278 -3.581 1.00 . B B . 4 G O3' 1 1
6 10393 2 2 4 DG O4' O 12.327 -10.358 -1.577 1.00 . B B . 4 G O4' 1 1
6 10394 2 2 4 DG O5' O 14.645 -12.026 -1.746 1.00 . B B . 4 G O5' 1 1
6 10395 2 2 4 DG O6 O 8.194 -9.696 3.408 1.00 . B B . 4 G O6 1 1
6 10396 2 2 4 DG OP1 O 16.508 -12.512 -0.143 1.00 . B B . 4 G OP1 1 1
6 10397 2 2 4 DG OP2 O 16.642 -10.503 -1.706 1.00 . B B . 4 G OP2 1 1
6 10398 2 2 4 DG P P 15.833 -11.401 -0.851 1.00 . B B . 4 G P 1 1
6 10399 2 2 5 DA C1' C 15.020 -3.734 -0.354 1.00 . B B . 5 A C1' 1 1
6 10400 2 2 5 DA C2 C 13.342 0.058 0.952 1.00 . B B . 5 A C2 1 1
6 10401 2 2 5 DA C2' C 16.149 -3.803 0.672 1.00 . B B . 5 A C2' 1 1
6 10402 2 2 5 DA C3' C 16.984 -4.986 0.173 1.00 . B B . 5 A C3' 1 1
6 10403 2 2 5 DA C4 C 13.343 -2.120 0.642 1.00 . B B . 5 A C4 1 1
6 10404 2 2 5 DA C4' C 16.289 -5.409 -1.121 1.00 . B B . 5 A C4' 1 1
6 10405 2 2 5 DA C5 C 12.108 -2.267 1.206 1.00 . B B . 5 A C5 1 1
6 10406 2 2 5 DA C5' C 16.438 -6.906 -1.394 1.00 . B B . 5 A C5' 1 1
6 10407 2 2 5 DA C6 C 11.514 -1.093 1.697 1.00 . B B . 5 A C6 1 1
6 10408 2 2 5 DA C8 C 12.692 -4.198 0.553 1.00 . B B . 5 A C8 1 1
6 10409 2 2 5 DA H1' H 15.258 -3.015 -1.133 1.00 . B B . 5 A H1' 1 1
6 10410 2 2 5 DA H2 H 13.813 1.015 0.829 1.00 . B B . 5 A H2 1 1
6 10411 2 2 5 DA H2' H 15.741 -4.040 1.656 1.00 . B B . 5 A H2' 1 1
6 10412 2 2 5 DA H3' H 16.841 -5.790 0.894 1.00 . B B . 5 A H3' 1 1
6 10413 2 2 5 DA H4' H 16.664 -4.838 -1.960 1.00 . B B . 5 A H4' 1 1
6 10414 2 2 5 DA H5' H 17.379 -7.241 -0.959 1.00 . B B . 5 A H5' 1 1
6 10415 2 2 5 DA H5'' H 15.624 -7.443 -0.911 1.00 . B B . 5 A H5'' 1 1
6 10416 2 2 5 DA H61 H 9.938 -0.188 2.602 1.00 . B B . 5 A H61 1 1
6 10417 2 2 5 DA H62 H 9.857 -1.941 2.471 1.00 . B B . 5 A H62 1 1
6 10418 2 2 5 DA H8 H 12.711 -5.248 0.314 1.00 . B B . 5 A H8 1 1
6 10419 2 2 5 DA N1 N 12.158 0.069 1.544 1.00 . B B . 5 A N1 1 1
6 10420 2 2 5 DA N3 N 14.032 -0.970 0.485 1.00 . B B . 5 A N3 1 1
6 10421 2 2 5 DA N6 N 10.334 -1.069 2.312 1.00 . B B . 5 A N6 1 1
6 10422 2 2 5 DA N7 N 11.698 -3.597 1.139 1.00 . B B . 5 A N7 1 1
6 10423 2 2 5 DA N9 N 13.737 -3.374 0.255 1.00 . B B . 5 A N9 1 1
6 10424 2 2 5 DA O3' O 18.380 -4.709 0.082 1.00 . B B . 5 A O3' 1 1
6 10425 2 2 5 DA O4' O 14.951 -5.026 -0.914 1.00 . B B . 5 A O4' 1 1
6 10426 2 2 5 DA O5' O 16.474 -7.193 -2.784 1.00 . B B . 5 A O5' 1 1
6 10427 2 2 5 DA OP1 O 14.443 -5.788 -3.318 1.00 . B B . 5 A OP1 1 1
6 10428 2 2 5 DA OP2 O 15.726 -6.999 -5.154 1.00 . B B . 5 A OP2 1 1
6 10429 2 2 5 DA P P 15.210 -6.968 -3.766 1.00 . B B . 5 A P 1 1
6 10430 2 2 6 DU C1' C 15.701 0.231 -3.490 1.00 . B B . 6 U C1' 1 1
6 10431 2 2 6 DU C2 C 14.824 -1.148 -5.323 1.00 . B B . 6 U C2 1 1
6 10432 2 2 6 DU C2' C 15.460 0.618 -2.033 1.00 . B B . 6 U C2' 1 1
6 10433 2 2 6 DU C3' C 16.426 -0.296 -1.286 1.00 . B B . 6 U C3' 1 1
6 10434 2 2 6 DU C4 C 13.405 -3.122 -4.897 1.00 . B B . 6 U C4 1 1
6 10435 2 2 6 DU C4' C 17.479 -0.650 -2.337 1.00 . B B . 6 U C4' 1 1
6 10436 2 2 6 DU C5 C 13.577 -2.835 -3.491 1.00 . B B . 6 U C5 1 1
6 10437 2 2 6 DU C5' C 17.721 -2.159 -2.428 1.00 . B B . 6 U C5' 1 1
6 10438 2 2 6 DU C6 C 14.302 -1.780 -3.075 1.00 . B B . 6 U C6 1 1
6 10439 2 2 6 DU H1' H 15.449 1.081 -4.122 1.00 . B B . 6 U H1' 1 1
6 10440 2 2 6 DU H2' H 14.425 0.441 -1.728 1.00 . B B . 6 U H2' 1 1
6 10441 2 2 6 DU H3 H 13.990 -2.398 -6.723 1.00 . B B . 6 U H3 1 1
6 10442 2 2 6 DU H3' H 15.898 -1.193 -0.971 1.00 . B B . 6 U H3' 1 1
6 10443 2 2 6 DU H4' H 18.416 -0.188 -2.050 1.00 . B B . 6 U H4' 1 1
6 10444 2 2 6 DU H5 H 13.126 -3.463 -2.742 1.00 . B B . 6 U H5 1 1
6 10445 2 2 6 DU H5' H 16.778 -2.701 -2.375 1.00 . B B . 6 U H5' 1 1
6 10446 2 2 6 DU H5'' H 18.217 -2.384 -3.372 1.00 . B B . 6 U H5'' 1 1
6 10447 2 2 6 DU H6 H 14.391 -1.603 -2.018 1.00 . B B . 6 U H6 1 1
6 10448 2 2 6 DU HO3' H 17.552 -0.287 0.293 1.00 . B B . 6 U HO3' 1 1
6 10449 2 2 6 DU N1 N 14.919 -0.937 -3.953 1.00 . B B . 6 U N1 1 1
6 10450 2 2 6 DU N3 N 14.067 -2.237 -5.731 1.00 . B B . 6 U N3 1 1
6 10451 2 2 6 DU O2 O 15.375 -0.417 -6.145 1.00 . B B . 6 U O2 1 1
6 10452 2 2 6 DU O3' O 16.993 0.351 -0.162 1.00 . B B . 6 U O3' 1 1
6 10453 2 2 6 DU O4 O 12.747 -4.047 -5.365 1.00 . B B . 6 U O4 1 1
6 10454 2 2 6 DU O4' O 17.080 -0.081 -3.577 1.00 . B B . 6 U O4' 1 1
6 10455 2 2 6 DU O5' O 18.570 -2.536 -1.361 1.00 . B B . 6 U O5' 1 1
6 10456 2 2 6 DU OP1 O 18.793 -4.806 -2.415 1.00 . B B . 6 U OP1 1 1
6 10457 2 2 6 DU OP2 O 20.561 -3.917 -0.819 1.00 . B B . 6 U OP2 1 1
6 10458 2 2 6 DU P P 19.135 -4.040 -1.196 1.00 . B B . 6 U P 1 1
7 10459 1 1 35 GLY C C -20.039 6.634 -30.987 1.00 . A A . 277 GLY C 1 1
7 10460 1 1 35 GLY CA C -18.848 7.566 -30.818 1.00 . A A . 277 GLY CA 1 1
7 10461 1 1 35 GLY H H -17.286 8.272 -31.936 1.00 . A A . 277 GLY H 1 1
7 10462 1 1 35 GLY HA2 H -18.208 7.188 -30.021 1.00 . A A . 277 GLY HA2 1 1
7 10463 1 1 35 GLY HA3 H -19.209 8.558 -30.547 1.00 . A A . 277 GLY HA3 1 1
7 10464 1 1 35 GLY N N -18.073 7.654 -32.068 1.00 . A A . 277 GLY N 1 1
7 10465 1 1 35 GLY O O -20.917 6.895 -31.806 1.00 . A A . 277 GLY O 1 1
7 10466 1 1 36 ASP C C -21.478 3.995 -28.906 1.00 . A A . 278 ASP C 1 1
7 10467 1 1 36 ASP CA C -21.121 4.541 -30.292 1.00 . A A . 278 ASP CA 1 1
7 10468 1 1 36 ASP CB C -20.667 3.400 -31.208 1.00 . A A . 278 ASP CB 1 1
7 10469 1 1 36 ASP CG C -20.406 3.880 -32.635 1.00 . A A . 278 ASP CG 1 1
7 10470 1 1 36 ASP H H -19.329 5.399 -29.540 1.00 . A A . 278 ASP H 1 1
7 10471 1 1 36 ASP HA H -22.015 4.999 -30.717 1.00 . A A . 278 ASP HA 1 1
7 10472 1 1 36 ASP HB2 H -19.757 2.959 -30.803 1.00 . A A . 278 ASP HB2 1 1
7 10473 1 1 36 ASP HB3 H -21.444 2.633 -31.232 1.00 . A A . 278 ASP HB3 1 1
7 10474 1 1 36 ASP N N -20.067 5.545 -30.212 1.00 . A A . 278 ASP N 1 1
7 10475 1 1 36 ASP O O -22.255 3.046 -28.800 1.00 . A A . 278 ASP O 1 1
7 10476 1 1 36 ASP OD1 O -21.373 3.884 -33.429 1.00 . A A . 278 ASP OD1 1 1
7 10477 1 1 36 ASP OD2 O -19.241 4.240 -32.920 1.00 . A A . 278 ASP OD2 1 1
7 10478 1 1 37 SER C C -21.103 5.345 -25.526 1.00 . A A . 279 SER C 1 1
7 10479 1 1 37 SER CA C -21.134 4.149 -26.475 1.00 . A A . 279 SER CA 1 1
7 10480 1 1 37 SER CB C -20.049 3.148 -26.074 1.00 . A A . 279 SER CB 1 1
7 10481 1 1 37 SER H H -20.305 5.379 -27.991 1.00 . A A . 279 SER H 1 1
7 10482 1 1 37 SER HA H -22.108 3.666 -26.393 1.00 . A A . 279 SER HA 1 1
7 10483 1 1 37 SER HB2 H -19.072 3.629 -26.136 1.00 . A A . 279 SER HB2 1 1
7 10484 1 1 37 SER HB3 H -20.221 2.824 -25.047 1.00 . A A . 279 SER HB3 1 1
7 10485 1 1 37 SER HG H -19.373 1.416 -26.648 1.00 . A A . 279 SER HG 1 1
7 10486 1 1 37 SER N N -20.915 4.588 -27.848 1.00 . A A . 279 SER N 1 1
7 10487 1 1 37 SER O O -20.713 6.445 -25.918 1.00 . A A . 279 SER O 1 1
7 10488 1 1 37 SER OG O -20.072 2.021 -26.924 1.00 . A A . 279 SER OG 1 1
7 10489 1 1 38 GLU C C -21.347 5.636 -21.864 1.00 . A A . 280 GLU C 1 1
7 10490 1 1 38 GLU CA C -21.568 6.191 -23.270 1.00 . A A . 280 GLU CA 1 1
7 10491 1 1 38 GLU CB C -22.922 6.895 -23.394 1.00 . A A . 280 GLU CB 1 1
7 10492 1 1 38 GLU CD C -24.246 8.998 -23.005 1.00 . A A . 280 GLU CD 1 1
7 10493 1 1 38 GLU CG C -22.924 8.279 -22.742 1.00 . A A . 280 GLU CG 1 1
7 10494 1 1 38 GLU H H -21.808 4.205 -23.997 1.00 . A A . 280 GLU H 1 1
7 10495 1 1 38 GLU HA H -20.767 6.895 -23.469 1.00 . A A . 280 GLU HA 1 1
7 10496 1 1 38 GLU HB2 H -23.149 7.021 -24.453 1.00 . A A . 280 GLU HB2 1 1
7 10497 1 1 38 GLU HB3 H -23.692 6.268 -22.944 1.00 . A A . 280 GLU HB3 1 1
7 10498 1 1 38 GLU HG2 H -22.778 8.186 -21.667 1.00 . A A . 280 GLU HG2 1 1
7 10499 1 1 38 GLU HG3 H -22.106 8.867 -23.158 1.00 . A A . 280 GLU HG3 1 1
7 10500 1 1 38 GLU N N -21.515 5.132 -24.271 1.00 . A A . 280 GLU N 1 1
7 10501 1 1 38 GLU O O -21.597 6.311 -20.868 1.00 . A A . 280 GLU O 1 1
7 10502 1 1 38 GLU OE1 O -25.201 8.754 -22.234 1.00 . A A . 280 GLU OE1 1 1
7 10503 1 1 38 GLU OE2 O -24.294 9.786 -23.976 1.00 . A A . 280 GLU OE2 1 1
7 10504 1 1 39 PHE C C -19.498 2.761 -20.519 1.00 . A A . 281 PHE C 1 1
7 10505 1 1 39 PHE CA C -20.705 3.698 -20.518 1.00 . A A . 281 PHE CA 1 1
7 10506 1 1 39 PHE CB C -21.996 2.939 -20.246 1.00 . A A . 281 PHE CB 1 1
7 10507 1 1 39 PHE CD1 C -22.590 4.199 -18.171 1.00 . A A . 281 PHE CD1 1 1
7 10508 1 1 39 PHE CD2 C -22.532 1.772 -18.065 1.00 . A A . 281 PHE CD2 1 1
7 10509 1 1 39 PHE CE1 C -22.953 4.251 -16.818 1.00 . A A . 281 PHE CE1 1 1
7 10510 1 1 39 PHE CE2 C -22.897 1.823 -16.712 1.00 . A A . 281 PHE CE2 1 1
7 10511 1 1 39 PHE CG C -22.383 2.961 -18.790 1.00 . A A . 281 PHE CG 1 1
7 10512 1 1 39 PHE CZ C -23.106 3.063 -16.089 1.00 . A A . 281 PHE CZ 1 1
7 10513 1 1 39 PHE H H -20.630 3.909 -22.629 1.00 . A A . 281 PHE H 1 1
7 10514 1 1 39 PHE HA H -20.552 4.447 -19.741 1.00 . A A . 281 PHE HA 1 1
7 10515 1 1 39 PHE HB2 H -22.792 3.424 -20.814 1.00 . A A . 281 PHE HB2 1 1
7 10516 1 1 39 PHE HB3 H -21.899 1.910 -20.596 1.00 . A A . 281 PHE HB3 1 1
7 10517 1 1 39 PHE HD1 H -22.466 5.105 -18.749 1.00 . A A . 281 PHE HD1 1 1
7 10518 1 1 39 PHE HD2 H -22.366 0.821 -18.550 1.00 . A A . 281 PHE HD2 1 1
7 10519 1 1 39 PHE HE1 H -23.113 5.204 -16.336 1.00 . A A . 281 PHE HE1 1 1
7 10520 1 1 39 PHE HE2 H -23.016 0.910 -16.149 1.00 . A A . 281 PHE HE2 1 1
7 10521 1 1 39 PHE HZ H -23.386 3.102 -15.046 1.00 . A A . 281 PHE HZ 1 1
7 10522 1 1 39 PHE N N -20.873 4.392 -21.781 1.00 . A A . 281 PHE N 1 1
7 10523 1 1 39 PHE O O -19.363 1.916 -19.635 1.00 . A A . 281 PHE O 1 1
7 10524 1 1 40 THR C C -16.384 2.385 -20.572 1.00 . A A . 282 THR C 1 1
7 10525 1 1 40 THR CA C -17.414 2.100 -21.664 1.00 . A A . 282 THR CA 1 1
7 10526 1 1 40 THR CB C -16.822 2.344 -23.055 1.00 . A A . 282 THR CB 1 1
7 10527 1 1 40 THR CG2 C -15.800 1.283 -23.460 1.00 . A A . 282 THR CG2 1 1
7 10528 1 1 40 THR H H -18.794 3.624 -22.205 1.00 . A A . 282 THR H 1 1
7 10529 1 1 40 THR HA H -17.697 1.061 -21.566 1.00 . A A . 282 THR HA 1 1
7 10530 1 1 40 THR HB H -16.351 3.327 -23.067 1.00 . A A . 282 THR HB 1 1
7 10531 1 1 40 THR HG1 H -18.251 1.449 -24.017 1.00 . A A . 282 THR HG1 1 1
7 10532 1 1 40 THR HG21 H -15.519 1.430 -24.503 1.00 . A A . 282 THR HG21 1 1
7 10533 1 1 40 THR HG22 H -14.905 1.368 -22.843 1.00 . A A . 282 THR HG22 1 1
7 10534 1 1 40 THR HG23 H -16.232 0.289 -23.339 1.00 . A A . 282 THR HG23 1 1
7 10535 1 1 40 THR N N -18.620 2.910 -21.512 1.00 . A A . 282 THR N 1 1
7 10536 1 1 40 THR O O -15.298 1.809 -20.567 1.00 . A A . 282 THR O 1 1
7 10537 1 1 40 THR OG1 O -17.857 2.329 -24.013 1.00 . A A . 282 THR OG1 1 1
7 10538 1 1 41 VAL C C -16.601 3.958 -17.294 1.00 . A A . 283 VAL C 1 1
7 10539 1 1 41 VAL CA C -15.832 3.724 -18.591 1.00 . A A . 283 VAL CA 1 1
7 10540 1 1 41 VAL CB C -15.130 5.007 -19.048 1.00 . A A . 283 VAL CB 1 1
7 10541 1 1 41 VAL CG1 C -14.267 5.593 -17.930 1.00 . A A . 283 VAL CG1 1 1
7 10542 1 1 41 VAL CG2 C -14.231 4.712 -20.247 1.00 . A A . 283 VAL CG2 1 1
7 10543 1 1 41 VAL H H -17.662 3.656 -19.683 1.00 . A A . 283 VAL H 1 1
7 10544 1 1 41 VAL HA H -15.074 2.967 -18.413 1.00 . A A . 283 VAL HA 1 1
7 10545 1 1 41 VAL HB H -15.877 5.742 -19.343 1.00 . A A . 283 VAL HB 1 1
7 10546 1 1 41 VAL HG11 H -14.895 5.890 -17.089 1.00 . A A . 283 VAL HG11 1 1
7 10547 1 1 41 VAL HG12 H -13.536 4.855 -17.601 1.00 . A A . 283 VAL HG12 1 1
7 10548 1 1 41 VAL HG13 H -13.749 6.477 -18.298 1.00 . A A . 283 VAL HG13 1 1
7 10549 1 1 41 VAL HG21 H -13.712 5.623 -20.538 1.00 . A A . 283 VAL HG21 1 1
7 10550 1 1 41 VAL HG22 H -13.503 3.947 -19.980 1.00 . A A . 283 VAL HG22 1 1
7 10551 1 1 41 VAL HG23 H -14.835 4.362 -21.084 1.00 . A A . 283 VAL HG23 1 1
7 10552 1 1 41 VAL N N -16.730 3.276 -19.645 1.00 . A A . 283 VAL N 1 1
7 10553 1 1 41 VAL O O -17.771 4.338 -17.313 1.00 . A A . 283 VAL O 1 1
7 10554 1 1 42 GLN C C -15.312 4.408 -13.917 1.00 . A A . 284 GLN C 1 1
7 10555 1 1 42 GLN CA C -16.441 3.912 -14.823 1.00 . A A . 284 GLN CA 1 1
7 10556 1 1 42 GLN CB C -17.008 2.596 -14.299 1.00 . A A . 284 GLN CB 1 1
7 10557 1 1 42 GLN CD C -18.857 0.874 -14.534 1.00 . A A . 284 GLN CD 1 1
7 10558 1 1 42 GLN CG C -18.222 2.136 -15.111 1.00 . A A . 284 GLN CG 1 1
7 10559 1 1 42 GLN H H -14.970 3.391 -16.236 1.00 . A A . 284 GLN H 1 1
7 10560 1 1 42 GLN HA H -17.242 4.643 -14.831 1.00 . A A . 284 GLN HA 1 1
7 10561 1 1 42 GLN HB2 H -16.226 1.845 -14.353 1.00 . A A . 284 GLN HB2 1 1
7 10562 1 1 42 GLN HB3 H -17.307 2.729 -13.261 1.00 . A A . 284 GLN HB3 1 1
7 10563 1 1 42 GLN HE21 H -20.425 1.015 -15.824 1.00 . A A . 284 GLN HE21 1 1
7 10564 1 1 42 GLN HE22 H -20.467 -0.348 -14.723 1.00 . A A . 284 GLN HE22 1 1
7 10565 1 1 42 GLN HG2 H -18.969 2.930 -15.119 1.00 . A A . 284 GLN HG2 1 1
7 10566 1 1 42 GLN HG3 H -17.919 1.934 -16.138 1.00 . A A . 284 GLN HG3 1 1
7 10567 1 1 42 GLN N N -15.920 3.725 -16.168 1.00 . A A . 284 GLN N 1 1
7 10568 1 1 42 GLN NE2 N -20.010 0.482 -15.071 1.00 . A A . 284 GLN NE2 1 1
7 10569 1 1 42 GLN O O -14.167 4.513 -14.354 1.00 . A A . 284 GLN O 1 1
7 10570 1 1 42 GLN OE1 O -18.323 0.253 -13.618 1.00 . A A . 284 GLN OE1 1 1
7 10571 1 1 43 SER C C -13.462 4.261 -11.555 1.00 . A A . 285 SER C 1 1
7 10572 1 1 43 SER CA C -14.645 5.218 -11.702 1.00 . A A . 285 SER CA 1 1
7 10573 1 1 43 SER CB C -15.317 5.433 -10.345 1.00 . A A . 285 SER CB 1 1
7 10574 1 1 43 SER H H -16.579 4.598 -12.334 1.00 . A A . 285 SER H 1 1
7 10575 1 1 43 SER HA H -14.270 6.177 -12.060 1.00 . A A . 285 SER HA 1 1
7 10576 1 1 43 SER HB2 H -15.672 4.476 -9.962 1.00 . A A . 285 SER HB2 1 1
7 10577 1 1 43 SER HB3 H -14.594 5.853 -9.644 1.00 . A A . 285 SER HB3 1 1
7 10578 1 1 43 SER HG H -16.073 7.184 -10.743 1.00 . A A . 285 SER HG 1 1
7 10579 1 1 43 SER N N -15.627 4.713 -12.653 1.00 . A A . 285 SER N 1 1
7 10580 1 1 43 SER O O -13.636 3.042 -11.573 1.00 . A A . 285 SER O 1 1
7 10581 1 1 43 SER OG O -16.409 6.319 -10.481 1.00 . A A . 285 SER OG 1 1
7 10582 1 1 44 THR C C -9.939 4.864 -10.566 1.00 . A A . 286 THR C 1 1
7 10583 1 1 44 THR CA C -11.030 4.043 -11.258 1.00 . A A . 286 THR CA 1 1
7 10584 1 1 44 THR CB C -10.571 3.548 -12.636 1.00 . A A . 286 THR CB 1 1
7 10585 1 1 44 THR CG2 C -10.097 4.702 -13.520 1.00 . A A . 286 THR CG2 1 1
7 10586 1 1 44 THR H H -12.181 5.826 -11.409 1.00 . A A . 286 THR H 1 1
7 10587 1 1 44 THR HA H -11.239 3.181 -10.626 1.00 . A A . 286 THR HA 1 1
7 10588 1 1 44 THR HB H -11.410 3.055 -13.125 1.00 . A A . 286 THR HB 1 1
7 10589 1 1 44 THR HG1 H -9.326 2.248 -13.366 1.00 . A A . 286 THR HG1 1 1
7 10590 1 1 44 THR HG21 H -9.812 4.316 -14.498 1.00 . A A . 286 THR HG21 1 1
7 10591 1 1 44 THR HG22 H -10.906 5.423 -13.646 1.00 . A A . 286 THR HG22 1 1
7 10592 1 1 44 THR HG23 H -9.241 5.196 -13.061 1.00 . A A . 286 THR HG23 1 1
7 10593 1 1 44 THR N N -12.257 4.820 -11.411 1.00 . A A . 286 THR N 1 1
7 10594 1 1 44 THR O O -8.804 4.407 -10.433 1.00 . A A . 286 THR O 1 1
7 10595 1 1 44 THR OG1 O -9.524 2.612 -12.497 1.00 . A A . 286 THR OG1 1 1
7 10596 1 1 45 THR C C -8.816 6.352 -8.165 1.00 . A A . 287 THR C 1 1
7 10597 1 1 45 THR CA C -9.327 6.968 -9.462 1.00 . A A . 287 THR CA 1 1
7 10598 1 1 45 THR CB C -9.988 8.315 -9.165 1.00 . A A . 287 THR CB 1 1
7 10599 1 1 45 THR CG2 C -8.935 9.349 -8.776 1.00 . A A . 287 THR CG2 1 1
7 10600 1 1 45 THR H H -11.221 6.410 -10.235 1.00 . A A . 287 THR H 1 1
7 10601 1 1 45 THR HA H -8.484 7.135 -10.132 1.00 . A A . 287 THR HA 1 1
7 10602 1 1 45 THR HB H -10.690 8.189 -8.339 1.00 . A A . 287 THR HB 1 1
7 10603 1 1 45 THR HG1 H -11.130 9.594 -10.076 1.00 . A A . 287 THR HG1 1 1
7 10604 1 1 45 THR HG21 H -8.218 9.469 -9.589 1.00 . A A . 287 THR HG21 1 1
7 10605 1 1 45 THR HG22 H -9.420 10.305 -8.575 1.00 . A A . 287 THR HG22 1 1
7 10606 1 1 45 THR HG23 H -8.411 9.019 -7.879 1.00 . A A . 287 THR HG23 1 1
7 10607 1 1 45 THR N N -10.274 6.079 -10.120 1.00 . A A . 287 THR N 1 1
7 10608 1 1 45 THR O O -9.514 6.360 -7.151 1.00 . A A . 287 THR O 1 1
7 10609 1 1 45 THR OG1 O -10.681 8.774 -10.306 1.00 . A A . 287 THR OG1 1 1
7 10610 1 1 46 GLY C C -5.430 5.256 -7.185 1.00 . A A . 288 GLY C 1 1
7 10611 1 1 46 GLY CA C -6.943 5.313 -7.002 1.00 . A A . 288 GLY CA 1 1
7 10612 1 1 46 GLY H H -7.103 5.756 -9.077 1.00 . A A . 288 GLY H 1 1
7 10613 1 1 46 GLY HA2 H -7.186 5.970 -6.166 1.00 . A A . 288 GLY HA2 1 1
7 10614 1 1 46 GLY HA3 H -7.306 4.310 -6.784 1.00 . A A . 288 GLY HA3 1 1
7 10615 1 1 46 GLY N N -7.596 5.817 -8.198 1.00 . A A . 288 GLY N 1 1
7 10616 1 1 46 GLY O O -4.936 5.348 -8.306 1.00 . A A . 288 GLY O 1 1
7 10617 1 1 47 HIS C C -2.809 3.975 -5.095 1.00 . A A . 289 HIS C 1 1
7 10618 1 1 47 HIS CA C -3.244 5.047 -6.089 1.00 . A A . 289 HIS CA 1 1
7 10619 1 1 47 HIS CB C -2.726 6.431 -5.696 1.00 . A A . 289 HIS CB 1 1
7 10620 1 1 47 HIS CD2 C -4.297 8.120 -6.818 1.00 . A A . 289 HIS CD2 1 1
7 10621 1 1 47 HIS CE1 C -2.986 8.890 -8.392 1.00 . A A . 289 HIS CE1 1 1
7 10622 1 1 47 HIS CG C -3.092 7.480 -6.711 1.00 . A A . 289 HIS CG 1 1
7 10623 1 1 47 HIS H H -5.150 5.024 -5.177 1.00 . A A . 289 HIS H 1 1
7 10624 1 1 47 HIS HA H -2.883 4.787 -7.084 1.00 . A A . 289 HIS HA 1 1
7 10625 1 1 47 HIS HB2 H -3.155 6.707 -4.732 1.00 . A A . 289 HIS HB2 1 1
7 10626 1 1 47 HIS HB3 H -1.645 6.399 -5.585 1.00 . A A . 289 HIS HB3 1 1
7 10627 1 1 47 HIS HD1 H -1.326 7.697 -7.890 1.00 . A A . 289 HIS HD1 1 1
7 10628 1 1 47 HIS HD2 H -5.157 7.956 -6.183 1.00 . A A . 289 HIS HD2 1 1
7 10629 1 1 47 HIS HE1 H -2.607 9.449 -9.236 1.00 . A A . 289 HIS HE1 1 1
7 10630 1 1 47 HIS N N -4.697 5.103 -6.078 1.00 . A A . 289 HIS N 1 1
7 10631 1 1 47 HIS ND1 N -2.281 7.975 -7.705 1.00 . A A . 289 HIS ND1 1 1
7 10632 1 1 47 HIS NE2 N -4.226 9.019 -7.887 1.00 . A A . 289 HIS NE2 1 1
7 10633 1 1 47 HIS O O -3.474 3.801 -4.078 1.00 . A A . 289 HIS O 1 1
7 10634 1 1 48 CYS C C 0.069 1.910 -4.229 1.00 . A A . 290 CYS C 1 1
7 10635 1 1 48 CYS CA C -1.417 2.095 -4.517 1.00 . A A . 290 CYS CA 1 1
7 10636 1 1 48 CYS CB C -2.012 0.847 -5.176 1.00 . A A . 290 CYS CB 1 1
7 10637 1 1 48 CYS H H -1.092 3.474 -6.121 1.00 . A A . 290 CYS H 1 1
7 10638 1 1 48 CYS HA H -1.905 2.224 -3.553 1.00 . A A . 290 CYS HA 1 1
7 10639 1 1 48 CYS HB2 H -1.786 -0.032 -4.574 1.00 . A A . 290 CYS HB2 1 1
7 10640 1 1 48 CYS HB3 H -3.094 0.959 -5.246 1.00 . A A . 290 CYS HB3 1 1
7 10641 1 1 48 CYS HG H -0.054 0.507 -6.457 1.00 . A A . 290 CYS HG 1 1
7 10642 1 1 48 CYS N N -1.715 3.249 -5.353 1.00 . A A . 290 CYS N 1 1
7 10643 1 1 48 CYS O O 0.924 2.570 -4.815 1.00 . A A . 290 CYS O 1 1
7 10644 1 1 48 CYS SG S -1.330 0.633 -6.840 1.00 . A A . 290 CYS SG 1 1
7 10645 1 1 49 VAL C C 1.623 -0.798 -2.314 1.00 . A A . 291 VAL C 1 1
7 10646 1 1 49 VAL CA C 1.678 0.640 -2.829 1.00 . A A . 291 VAL CA 1 1
7 10647 1 1 49 VAL CB C 2.050 1.595 -1.685 1.00 . A A . 291 VAL CB 1 1
7 10648 1 1 49 VAL CG1 C 3.378 1.236 -1.027 1.00 . A A . 291 VAL CG1 1 1
7 10649 1 1 49 VAL CG2 C 2.166 3.034 -2.187 1.00 . A A . 291 VAL CG2 1 1
7 10650 1 1 49 VAL H H -0.424 0.479 -2.893 1.00 . A A . 291 VAL H 1 1
7 10651 1 1 49 VAL HA H 2.407 0.718 -3.637 1.00 . A A . 291 VAL HA 1 1
7 10652 1 1 49 VAL HB H 1.270 1.547 -0.928 1.00 . A A . 291 VAL HB 1 1
7 10653 1 1 49 VAL HG11 H 4.179 1.289 -1.760 1.00 . A A . 291 VAL HG11 1 1
7 10654 1 1 49 VAL HG12 H 3.580 1.947 -0.228 1.00 . A A . 291 VAL HG12 1 1
7 10655 1 1 49 VAL HG13 H 3.324 0.237 -0.604 1.00 . A A . 291 VAL HG13 1 1
7 10656 1 1 49 VAL HG21 H 2.565 3.673 -1.399 1.00 . A A . 291 VAL HG21 1 1
7 10657 1 1 49 VAL HG22 H 2.831 3.065 -3.047 1.00 . A A . 291 VAL HG22 1 1
7 10658 1 1 49 VAL HG23 H 1.185 3.406 -2.478 1.00 . A A . 291 VAL HG23 1 1
7 10659 1 1 49 VAL N N 0.347 0.985 -3.305 1.00 . A A . 291 VAL N 1 1
7 10660 1 1 49 VAL O O 0.595 -1.221 -1.789 1.00 . A A . 291 VAL O 1 1
7 10661 1 1 50 HIS C C 3.358 -2.970 -0.569 1.00 . A A . 292 HIS C 1 1
7 10662 1 1 50 HIS CA C 2.764 -2.930 -1.974 1.00 . A A . 292 HIS CA 1 1
7 10663 1 1 50 HIS CB C 3.618 -3.765 -2.928 1.00 . A A . 292 HIS CB 1 1
7 10664 1 1 50 HIS CD2 C 1.911 -4.320 -4.761 1.00 . A A . 292 HIS CD2 1 1
7 10665 1 1 50 HIS CE1 C 2.904 -3.435 -6.502 1.00 . A A . 292 HIS CE1 1 1
7 10666 1 1 50 HIS CG C 3.089 -3.768 -4.338 1.00 . A A . 292 HIS CG 1 1
7 10667 1 1 50 HIS H H 3.535 -1.176 -2.908 1.00 . A A . 292 HIS H 1 1
7 10668 1 1 50 HIS HA H 1.756 -3.346 -1.947 1.00 . A A . 292 HIS HA 1 1
7 10669 1 1 50 HIS HB2 H 4.634 -3.368 -2.936 1.00 . A A . 292 HIS HB2 1 1
7 10670 1 1 50 HIS HB3 H 3.651 -4.793 -2.567 1.00 . A A . 292 HIS HB3 1 1
7 10671 1 1 50 HIS HD1 H 4.587 -2.734 -5.452 1.00 . A A . 292 HIS HD1 1 1
7 10672 1 1 50 HIS HD2 H 1.194 -4.833 -4.138 1.00 . A A . 292 HIS HD2 1 1
7 10673 1 1 50 HIS HE1 H 3.125 -3.113 -7.510 1.00 . A A . 292 HIS HE1 1 1
7 10674 1 1 50 HIS N N 2.713 -1.554 -2.457 1.00 . A A . 292 HIS N 1 1
7 10675 1 1 50 HIS ND1 N 3.699 -3.217 -5.441 1.00 . A A . 292 HIS ND1 1 1
7 10676 1 1 50 HIS NE2 N 1.797 -4.105 -6.141 1.00 . A A . 292 HIS NE2 1 1
7 10677 1 1 50 HIS O O 4.024 -2.021 -0.160 1.00 . A A . 292 HIS O 1 1
7 10678 1 1 51 MET C C 3.791 -5.713 1.853 1.00 . A A . 293 MET C 1 1
7 10679 1 1 51 MET CA C 3.692 -4.231 1.507 1.00 . A A . 293 MET CA 1 1
7 10680 1 1 51 MET CB C 2.806 -3.509 2.525 1.00 . A A . 293 MET CB 1 1
7 10681 1 1 51 MET CE C 3.017 -3.462 6.690 1.00 . A A . 293 MET CE 1 1
7 10682 1 1 51 MET CG C 3.225 -3.800 3.964 1.00 . A A . 293 MET CG 1 1
7 10683 1 1 51 MET H H 2.542 -4.799 -0.188 1.00 . A A . 293 MET H 1 1
7 10684 1 1 51 MET HA H 4.690 -3.796 1.529 1.00 . A A . 293 MET HA 1 1
7 10685 1 1 51 MET HB2 H 2.885 -2.434 2.365 1.00 . A A . 293 MET HB2 1 1
7 10686 1 1 51 MET HB3 H 1.770 -3.821 2.387 1.00 . A A . 293 MET HB3 1 1
7 10687 1 1 51 MET HE1 H 4.037 -3.080 6.677 1.00 . A A . 293 MET HE1 1 1
7 10688 1 1 51 MET HE2 H 2.489 -3.048 7.549 1.00 . A A . 293 MET HE2 1 1
7 10689 1 1 51 MET HE3 H 3.032 -4.548 6.758 1.00 . A A . 293 MET HE3 1 1
7 10690 1 1 51 MET HG2 H 3.169 -4.872 4.146 1.00 . A A . 293 MET HG2 1 1
7 10691 1 1 51 MET HG3 H 4.254 -3.472 4.107 1.00 . A A . 293 MET HG3 1 1
7 10692 1 1 51 MET N N 3.127 -4.059 0.174 1.00 . A A . 293 MET N 1 1
7 10693 1 1 51 MET O O 2.895 -6.492 1.535 1.00 . A A . 293 MET O 1 1
7 10694 1 1 51 MET SD S 2.177 -2.960 5.171 1.00 . A A . 293 MET SD 1 1
7 10695 1 1 52 ARG C C 5.927 -7.582 4.167 1.00 . A A . 294 ARG C 1 1
7 10696 1 1 52 ARG CA C 5.133 -7.500 2.865 1.00 . A A . 294 ARG CA 1 1
7 10697 1 1 52 ARG CB C 5.885 -8.204 1.731 1.00 . A A . 294 ARG CB 1 1
7 10698 1 1 52 ARG CD C 5.801 -8.964 -0.667 1.00 . A A . 294 ARG CD 1 1
7 10699 1 1 52 ARG CG C 5.096 -8.160 0.421 1.00 . A A . 294 ARG CG 1 1
7 10700 1 1 52 ARG CZ C 7.770 -8.678 -2.127 1.00 . A A . 294 ARG CZ 1 1
7 10701 1 1 52 ARG H H 5.581 -5.418 2.769 1.00 . A A . 294 ARG H 1 1
7 10702 1 1 52 ARG HA H 4.179 -8.004 3.014 1.00 . A A . 294 ARG HA 1 1
7 10703 1 1 52 ARG HB2 H 6.853 -7.727 1.589 1.00 . A A . 294 ARG HB2 1 1
7 10704 1 1 52 ARG HB3 H 6.041 -9.248 2.007 1.00 . A A . 294 ARG HB3 1 1
7 10705 1 1 52 ARG HD2 H 5.950 -9.987 -0.321 1.00 . A A . 294 ARG HD2 1 1
7 10706 1 1 52 ARG HD3 H 5.166 -8.975 -1.552 1.00 . A A . 294 ARG HD3 1 1
7 10707 1 1 52 ARG HE H 7.498 -7.699 -0.381 1.00 . A A . 294 ARG HE 1 1
7 10708 1 1 52 ARG HG2 H 4.106 -8.585 0.588 1.00 . A A . 294 ARG HG2 1 1
7 10709 1 1 52 ARG HG3 H 4.993 -7.128 0.084 1.00 . A A . 294 ARG HG3 1 1
7 10710 1 1 52 ARG HH11 H 6.417 -10.039 -2.801 1.00 . A A . 294 ARG HH11 1 1
7 10711 1 1 52 ARG HH12 H 7.811 -9.795 -3.829 1.00 . A A . 294 ARG HH12 1 1
7 10712 1 1 52 ARG HH21 H 9.283 -7.400 -1.704 1.00 . A A . 294 ARG HH21 1 1
7 10713 1 1 52 ARG HH22 H 9.451 -8.286 -3.207 1.00 . A A . 294 ARG HH22 1 1
7 10714 1 1 52 ARG N N 4.887 -6.107 2.507 1.00 . A A . 294 ARG N 1 1
7 10715 1 1 52 ARG NE N 7.095 -8.376 -1.018 1.00 . A A . 294 ARG NE 1 1
7 10716 1 1 52 ARG NH1 N 7.296 -9.576 -2.990 1.00 . A A . 294 ARG NH1 1 1
7 10717 1 1 52 ARG NH2 N 8.930 -8.074 -2.370 1.00 . A A . 294 ARG NH2 1 1
7 10718 1 1 52 ARG O O 6.213 -6.563 4.792 1.00 . A A . 294 ARG O 1 1
7 10719 1 1 53 GLY C C 5.979 -9.063 7.012 1.00 . A A . 295 GLY C 1 1
7 10720 1 1 53 GLY CA C 6.955 -9.052 5.840 1.00 . A A . 295 GLY CA 1 1
7 10721 1 1 53 GLY H H 6.084 -9.598 3.983 1.00 . A A . 295 GLY H 1 1
7 10722 1 1 53 GLY HA2 H 7.467 -10.012 5.790 1.00 . A A . 295 GLY HA2 1 1
7 10723 1 1 53 GLY HA3 H 7.688 -8.267 6.013 1.00 . A A . 295 GLY HA3 1 1
7 10724 1 1 53 GLY N N 6.282 -8.803 4.574 1.00 . A A . 295 GLY N 1 1
7 10725 1 1 53 GLY O O 6.400 -9.221 8.156 1.00 . A A . 295 GLY O 1 1
7 10726 1 1 54 LEU C C 2.847 -9.996 8.044 1.00 . A A . 296 LEU C 1 1
7 10727 1 1 54 LEU CA C 3.687 -8.735 7.786 1.00 . A A . 296 LEU CA 1 1
7 10728 1 1 54 LEU CB C 2.866 -7.496 7.400 1.00 . A A . 296 LEU CB 1 1
7 10729 1 1 54 LEU CD1 C 0.580 -7.756 8.501 1.00 . A A . 296 LEU CD1 1 1
7 10730 1 1 54 LEU CD2 C 2.499 -6.861 9.819 1.00 . A A . 296 LEU CD2 1 1
7 10731 1 1 54 LEU CG C 1.877 -6.951 8.430 1.00 . A A . 296 LEU CG 1 1
7 10732 1 1 54 LEU H H 4.355 -8.863 5.787 1.00 . A A . 296 LEU H 1 1
7 10733 1 1 54 LEU HA H 4.210 -8.501 8.712 1.00 . A A . 296 LEU HA 1 1
7 10734 1 1 54 LEU HB2 H 3.581 -6.699 7.196 1.00 . A A . 296 LEU HB2 1 1
7 10735 1 1 54 LEU HB3 H 2.321 -7.676 6.476 1.00 . A A . 296 LEU HB3 1 1
7 10736 1 1 54 LEU HD11 H 0.169 -7.882 7.499 1.00 . A A . 296 LEU HD11 1 1
7 10737 1 1 54 LEU HD12 H 0.768 -8.730 8.949 1.00 . A A . 296 LEU HD12 1 1
7 10738 1 1 54 LEU HD13 H -0.143 -7.209 9.109 1.00 . A A . 296 LEU HD13 1 1
7 10739 1 1 54 LEU HD21 H 2.673 -7.862 10.211 1.00 . A A . 296 LEU HD21 1 1
7 10740 1 1 54 LEU HD22 H 3.442 -6.318 9.764 1.00 . A A . 296 LEU HD22 1 1
7 10741 1 1 54 LEU HD23 H 1.815 -6.325 10.478 1.00 . A A . 296 LEU HD23 1 1
7 10742 1 1 54 LEU HG H 1.626 -5.949 8.095 1.00 . A A . 296 LEU HG 1 1
7 10743 1 1 54 LEU N N 4.679 -8.898 6.741 1.00 . A A . 296 LEU N 1 1
7 10744 1 1 54 LEU O O 2.932 -10.520 9.149 1.00 . A A . 296 LEU O 1 1
7 10745 1 1 55 PRO C C 0.955 -12.552 8.261 1.00 . A A . 297 PRO C 1 1
7 10746 1 1 55 PRO CA C 0.876 -11.340 7.317 1.00 . A A . 297 PRO CA 1 1
7 10747 1 1 55 PRO CB C 0.418 -11.786 5.928 1.00 . A A . 297 PRO CB 1 1
7 10748 1 1 55 PRO CD C 2.212 -10.268 5.656 1.00 . A A . 297 PRO CD 1 1
7 10749 1 1 55 PRO CG C 0.867 -10.634 5.039 1.00 . A A . 297 PRO CG 1 1
7 10750 1 1 55 PRO HA H 0.103 -10.682 7.715 1.00 . A A . 297 PRO HA 1 1
7 10751 1 1 55 PRO HB2 H 0.945 -12.695 5.642 1.00 . A A . 297 PRO HB2 1 1
7 10752 1 1 55 PRO HB3 H -0.661 -11.931 5.883 1.00 . A A . 297 PRO HB3 1 1
7 10753 1 1 55 PRO HD2 H 2.980 -10.939 5.271 1.00 . A A . 297 PRO HD2 1 1
7 10754 1 1 55 PRO HD3 H 2.464 -9.240 5.417 1.00 . A A . 297 PRO HD3 1 1
7 10755 1 1 55 PRO HG2 H 0.964 -10.937 3.999 1.00 . A A . 297 PRO HG2 1 1
7 10756 1 1 55 PRO HG3 H 0.174 -9.799 5.142 1.00 . A A . 297 PRO HG3 1 1
7 10757 1 1 55 PRO N N 2.053 -10.497 7.083 1.00 . A A . 297 PRO N 1 1
7 10758 1 1 55 PRO O O -0.095 -13.115 8.567 1.00 . A A . 297 PRO O 1 1
7 10759 1 1 56 TYR C C 1.936 -13.844 11.078 1.00 . A A . 298 TYR C 1 1
7 10760 1 1 56 TYR CA C 2.190 -14.162 9.603 1.00 . A A . 298 TYR CA 1 1
7 10761 1 1 56 TYR CB C 3.565 -14.820 9.514 1.00 . A A . 298 TYR CB 1 1
7 10762 1 1 56 TYR CD1 C 3.056 -15.809 7.225 1.00 . A A . 298 TYR CD1 1 1
7 10763 1 1 56 TYR CD2 C 5.349 -15.306 7.834 1.00 . A A . 298 TYR CD2 1 1
7 10764 1 1 56 TYR CE1 C 3.489 -16.249 5.966 1.00 . A A . 298 TYR CE1 1 1
7 10765 1 1 56 TYR CE2 C 5.790 -15.726 6.576 1.00 . A A . 298 TYR CE2 1 1
7 10766 1 1 56 TYR CG C 3.988 -15.325 8.155 1.00 . A A . 298 TYR CG 1 1
7 10767 1 1 56 TYR CZ C 4.856 -16.192 5.629 1.00 . A A . 298 TYR CZ 1 1
7 10768 1 1 56 TYR H H 2.984 -12.505 8.505 1.00 . A A . 298 TYR H 1 1
7 10769 1 1 56 TYR HA H 1.437 -14.880 9.278 1.00 . A A . 298 TYR HA 1 1
7 10770 1 1 56 TYR HB2 H 4.309 -14.106 9.863 1.00 . A A . 298 TYR HB2 1 1
7 10771 1 1 56 TYR HB3 H 3.577 -15.664 10.200 1.00 . A A . 298 TYR HB3 1 1
7 10772 1 1 56 TYR HD1 H 2.006 -15.846 7.474 1.00 . A A . 298 TYR HD1 1 1
7 10773 1 1 56 TYR HD2 H 6.059 -14.965 8.569 1.00 . A A . 298 TYR HD2 1 1
7 10774 1 1 56 TYR HE1 H 2.777 -16.632 5.251 1.00 . A A . 298 TYR HE1 1 1
7 10775 1 1 56 TYR HE2 H 6.843 -15.690 6.341 1.00 . A A . 298 TYR HE2 1 1
7 10776 1 1 56 TYR HH H 6.218 -16.492 4.268 1.00 . A A . 298 TYR HH 1 1
7 10777 1 1 56 TYR N N 2.127 -12.985 8.737 1.00 . A A . 298 TYR N 1 1
7 10778 1 1 56 TYR O O 1.806 -14.772 11.876 1.00 . A A . 298 TYR O 1 1
7 10779 1 1 56 TYR OH O 5.268 -16.587 4.392 1.00 . A A . 298 TYR OH 1 1
7 10780 1 1 57 LYS C C 0.771 -11.054 13.110 1.00 . A A . 299 LYS C 1 1
7 10781 1 1 57 LYS CA C 1.752 -12.203 12.873 1.00 . A A . 299 LYS CA 1 1
7 10782 1 1 57 LYS CB C 3.161 -11.868 13.384 1.00 . A A . 299 LYS CB 1 1
7 10783 1 1 57 LYS CD C 2.707 -12.794 15.703 1.00 . A A . 299 LYS CD 1 1
7 10784 1 1 57 LYS CE C 2.877 -12.538 17.200 1.00 . A A . 299 LYS CE 1 1
7 10785 1 1 57 LYS CG C 3.243 -11.611 14.893 1.00 . A A . 299 LYS CG 1 1
7 10786 1 1 57 LYS H H 1.900 -11.830 10.767 1.00 . A A . 299 LYS H 1 1
7 10787 1 1 57 LYS HA H 1.378 -13.070 13.417 1.00 . A A . 299 LYS HA 1 1
7 10788 1 1 57 LYS HB2 H 3.820 -12.702 13.146 1.00 . A A . 299 LYS HB2 1 1
7 10789 1 1 57 LYS HB3 H 3.526 -10.985 12.859 1.00 . A A . 299 LYS HB3 1 1
7 10790 1 1 57 LYS HD2 H 1.650 -12.945 15.484 1.00 . A A . 299 LYS HD2 1 1
7 10791 1 1 57 LYS HD3 H 3.262 -13.691 15.430 1.00 . A A . 299 LYS HD3 1 1
7 10792 1 1 57 LYS HE2 H 2.565 -13.431 17.746 1.00 . A A . 299 LYS HE2 1 1
7 10793 1 1 57 LYS HE3 H 3.930 -12.348 17.413 1.00 . A A . 299 LYS HE3 1 1
7 10794 1 1 57 LYS HG2 H 4.288 -11.446 15.160 1.00 . A A . 299 LYS HG2 1 1
7 10795 1 1 57 LYS HG3 H 2.683 -10.710 15.141 1.00 . A A . 299 LYS HG3 1 1
7 10796 1 1 57 LYS HZ1 H 2.356 -10.551 17.167 1.00 . A A . 299 LYS HZ1 1 1
7 10797 1 1 57 LYS HZ2 H 1.089 -11.559 17.459 1.00 . A A . 299 LYS HZ2 1 1
7 10798 1 1 57 LYS HZ3 H 2.188 -11.255 18.644 1.00 . A A . 299 LYS HZ3 1 1
7 10799 1 1 57 LYS N N 1.866 -12.564 11.462 1.00 . A A . 299 LYS N 1 1
7 10800 1 1 57 LYS NZ N 2.067 -11.391 17.651 1.00 . A A . 299 LYS NZ 1 1
7 10801 1 1 57 LYS O O 0.476 -10.722 14.257 1.00 . A A . 299 LYS O 1 1
7 10802 1 1 58 ALA C C -1.502 -9.243 10.858 1.00 . A A . 300 ALA C 1 1
7 10803 1 1 58 ALA CA C -0.683 -9.345 12.143 1.00 . A A . 300 ALA CA 1 1
7 10804 1 1 58 ALA CB C 0.087 -8.049 12.401 1.00 . A A . 300 ALA CB 1 1
7 10805 1 1 58 ALA H H 0.531 -10.746 11.115 1.00 . A A . 300 ALA H 1 1
7 10806 1 1 58 ALA HA H -1.362 -9.524 12.978 1.00 . A A . 300 ALA HA 1 1
7 10807 1 1 58 ALA HB1 H -0.607 -7.213 12.488 1.00 . A A . 300 ALA HB1 1 1
7 10808 1 1 58 ALA HB2 H 0.654 -8.140 13.329 1.00 . A A . 300 ALA HB2 1 1
7 10809 1 1 58 ALA HB3 H 0.774 -7.865 11.578 1.00 . A A . 300 ALA HB3 1 1
7 10810 1 1 58 ALA N N 0.261 -10.444 12.039 1.00 . A A . 300 ALA N 1 1
7 10811 1 1 58 ALA O O -1.342 -10.061 9.952 1.00 . A A . 300 ALA O 1 1
7 10812 1 1 59 THR C C -3.482 -6.573 9.349 1.00 . A A . 301 THR C 1 1
7 10813 1 1 59 THR CA C -3.251 -8.047 9.632 1.00 . A A . 301 THR CA 1 1
7 10814 1 1 59 THR CB C -4.612 -8.721 9.857 1.00 . A A . 301 THR CB 1 1
7 10815 1 1 59 THR CG2 C -4.602 -10.125 9.268 1.00 . A A . 301 THR CG2 1 1
7 10816 1 1 59 THR H H -2.450 -7.580 11.543 1.00 . A A . 301 THR H 1 1
7 10817 1 1 59 THR HA H -2.776 -8.483 8.751 1.00 . A A . 301 THR HA 1 1
7 10818 1 1 59 THR HB H -5.388 -8.146 9.348 1.00 . A A . 301 THR HB 1 1
7 10819 1 1 59 THR HG1 H -5.794 -9.196 11.325 1.00 . A A . 301 THR HG1 1 1
7 10820 1 1 59 THR HG21 H -5.578 -10.585 9.418 1.00 . A A . 301 THR HG21 1 1
7 10821 1 1 59 THR HG22 H -4.400 -10.058 8.198 1.00 . A A . 301 THR HG22 1 1
7 10822 1 1 59 THR HG23 H -3.833 -10.723 9.754 1.00 . A A . 301 THR HG23 1 1
7 10823 1 1 59 THR N N -2.378 -8.239 10.781 1.00 . A A . 301 THR N 1 1
7 10824 1 1 59 THR O O -2.971 -5.696 10.043 1.00 . A A . 301 THR O 1 1
7 10825 1 1 59 THR OG1 O -4.924 -8.792 11.230 1.00 . A A . 301 THR OG1 1 1
7 10826 1 1 60 GLU C C -5.059 -4.068 8.989 1.00 . A A . 302 GLU C 1 1
7 10827 1 1 60 GLU CA C -4.631 -4.992 7.850 1.00 . A A . 302 GLU CA 1 1
7 10828 1 1 60 GLU CB C -5.738 -5.120 6.808 1.00 . A A . 302 GLU CB 1 1
7 10829 1 1 60 GLU CD C -8.135 -5.799 6.420 1.00 . A A . 302 GLU CD 1 1
7 10830 1 1 60 GLU CG C -7.107 -5.339 7.451 1.00 . A A . 302 GLU CG 1 1
7 10831 1 1 60 GLU H H -4.648 -7.104 7.788 1.00 . A A . 302 GLU H 1 1
7 10832 1 1 60 GLU HA H -3.761 -4.566 7.360 1.00 . A A . 302 GLU HA 1 1
7 10833 1 1 60 GLU HB2 H -5.771 -4.208 6.232 1.00 . A A . 302 GLU HB2 1 1
7 10834 1 1 60 GLU HB3 H -5.509 -5.945 6.139 1.00 . A A . 302 GLU HB3 1 1
7 10835 1 1 60 GLU HG2 H -7.015 -6.081 8.236 1.00 . A A . 302 GLU HG2 1 1
7 10836 1 1 60 GLU HG3 H -7.439 -4.413 7.914 1.00 . A A . 302 GLU HG3 1 1
7 10837 1 1 60 GLU N N -4.272 -6.322 8.306 1.00 . A A . 302 GLU N 1 1
7 10838 1 1 60 GLU O O -4.830 -2.863 8.914 1.00 . A A . 302 GLU O 1 1
7 10839 1 1 60 GLU OE1 O -8.687 -4.922 5.718 1.00 . A A . 302 GLU OE1 1 1
7 10840 1 1 60 GLU OE2 O -8.364 -7.027 6.341 1.00 . A A . 302 GLU OE2 1 1
7 10841 1 1 61 ASN C C -5.056 -3.081 11.889 1.00 . A A . 303 ASN C 1 1
7 10842 1 1 61 ASN CA C -6.160 -3.867 11.180 1.00 . A A . 303 ASN CA 1 1
7 10843 1 1 61 ASN CB C -6.875 -4.803 12.156 1.00 . A A . 303 ASN CB 1 1
7 10844 1 1 61 ASN CG C -5.877 -5.556 13.016 1.00 . A A . 303 ASN CG 1 1
7 10845 1 1 61 ASN H H -5.823 -5.626 10.042 1.00 . A A . 303 ASN H 1 1
7 10846 1 1 61 ASN HA H -6.888 -3.156 10.813 1.00 . A A . 303 ASN HA 1 1
7 10847 1 1 61 ASN HB2 H -7.522 -4.209 12.800 1.00 . A A . 303 ASN HB2 1 1
7 10848 1 1 61 ASN HB3 H -7.482 -5.516 11.598 1.00 . A A . 303 ASN HB3 1 1
7 10849 1 1 61 ASN HD21 H -4.693 -5.897 11.402 1.00 . A A . 303 ASN HD21 1 1
7 10850 1 1 61 ASN HD22 H -4.091 -6.504 12.912 1.00 . A A . 303 ASN HD22 1 1
7 10851 1 1 61 ASN N N -5.676 -4.628 10.036 1.00 . A A . 303 ASN N 1 1
7 10852 1 1 61 ASN ND2 N -4.802 -6.024 12.395 1.00 . A A . 303 ASN ND2 1 1
7 10853 1 1 61 ASN O O -5.354 -2.239 12.734 1.00 . A A . 303 ASN O 1 1
7 10854 1 1 61 ASN OD1 O -6.066 -5.713 14.219 1.00 . A A . 303 ASN OD1 1 1
7 10855 1 1 62 ASP C C -1.749 -2.066 11.013 1.00 . A A . 304 ASP C 1 1
7 10856 1 1 62 ASP CA C -2.675 -2.591 12.104 1.00 . A A . 304 ASP CA 1 1
7 10857 1 1 62 ASP CB C -1.926 -3.469 13.106 1.00 . A A . 304 ASP CB 1 1
7 10858 1 1 62 ASP CG C -1.076 -2.643 14.071 1.00 . A A . 304 ASP CG 1 1
7 10859 1 1 62 ASP H H -3.588 -4.093 10.905 1.00 . A A . 304 ASP H 1 1
7 10860 1 1 62 ASP HA H -3.085 -1.729 12.619 1.00 . A A . 304 ASP HA 1 1
7 10861 1 1 62 ASP HB2 H -2.654 -4.042 13.679 1.00 . A A . 304 ASP HB2 1 1
7 10862 1 1 62 ASP HB3 H -1.292 -4.170 12.563 1.00 . A A . 304 ASP HB3 1 1
7 10863 1 1 62 ASP N N -3.789 -3.345 11.555 1.00 . A A . 304 ASP N 1 1
7 10864 1 1 62 ASP O O -0.879 -1.240 11.284 1.00 . A A . 304 ASP O 1 1
7 10865 1 1 62 ASP OD1 O -1.579 -1.601 14.546 1.00 . A A . 304 ASP OD1 1 1
7 10866 1 1 62 ASP OD2 O 0.076 -3.063 14.327 1.00 . A A . 304 ASP OD2 1 1
7 10867 1 1 63 ILE C C -1.504 -0.559 8.414 1.00 . A A . 305 ILE C 1 1
7 10868 1 1 63 ILE CA C -1.166 -2.025 8.650 1.00 . A A . 305 ILE CA 1 1
7 10869 1 1 63 ILE CB C -1.518 -2.832 7.406 1.00 . A A . 305 ILE CB 1 1
7 10870 1 1 63 ILE CD1 C -1.136 -5.065 6.302 1.00 . A A . 305 ILE CD1 1 1
7 10871 1 1 63 ILE CG1 C -0.866 -4.213 7.538 1.00 . A A . 305 ILE CG1 1 1
7 10872 1 1 63 ILE CG2 C -1.052 -2.105 6.139 1.00 . A A . 305 ILE CG2 1 1
7 10873 1 1 63 ILE H H -2.604 -3.269 9.616 1.00 . A A . 305 ILE H 1 1
7 10874 1 1 63 ILE HA H -0.098 -2.123 8.850 1.00 . A A . 305 ILE HA 1 1
7 10875 1 1 63 ILE HB H -2.602 -2.937 7.377 1.00 . A A . 305 ILE HB 1 1
7 10876 1 1 63 ILE HD11 H -0.804 -6.086 6.487 1.00 . A A . 305 ILE HD11 1 1
7 10877 1 1 63 ILE HD12 H -2.200 -5.056 6.085 1.00 . A A . 305 ILE HD12 1 1
7 10878 1 1 63 ILE HD13 H -0.586 -4.663 5.452 1.00 . A A . 305 ILE HD13 1 1
7 10879 1 1 63 ILE HG12 H 0.210 -4.097 7.663 1.00 . A A . 305 ILE HG12 1 1
7 10880 1 1 63 ILE HG13 H -1.272 -4.716 8.416 1.00 . A A . 305 ILE HG13 1 1
7 10881 1 1 63 ILE HG21 H 0.015 -1.900 6.207 1.00 . A A . 305 ILE HG21 1 1
7 10882 1 1 63 ILE HG22 H -1.256 -2.711 5.259 1.00 . A A . 305 ILE HG22 1 1
7 10883 1 1 63 ILE HG23 H -1.590 -1.164 6.029 1.00 . A A . 305 ILE HG23 1 1
7 10884 1 1 63 ILE N N -1.925 -2.537 9.778 1.00 . A A . 305 ILE N 1 1
7 10885 1 1 63 ILE O O -0.603 0.269 8.279 1.00 . A A . 305 ILE O 1 1
7 10886 1 1 64 TYR C C -2.914 1.998 9.390 1.00 . A A . 306 TYR C 1 1
7 10887 1 1 64 TYR CA C -3.191 1.159 8.143 1.00 . A A . 306 TYR CA 1 1
7 10888 1 1 64 TYR CB C -4.637 1.272 7.649 1.00 . A A . 306 TYR CB 1 1
7 10889 1 1 64 TYR CD1 C -6.139 1.597 9.650 1.00 . A A . 306 TYR CD1 1 1
7 10890 1 1 64 TYR CD2 C -6.316 -0.473 8.392 1.00 . A A . 306 TYR CD2 1 1
7 10891 1 1 64 TYR CE1 C -7.157 1.166 10.510 1.00 . A A . 306 TYR CE1 1 1
7 10892 1 1 64 TYR CE2 C -7.332 -0.912 9.250 1.00 . A A . 306 TYR CE2 1 1
7 10893 1 1 64 TYR CG C -5.721 0.784 8.588 1.00 . A A . 306 TYR CG 1 1
7 10894 1 1 64 TYR CZ C -7.757 -0.094 10.316 1.00 . A A . 306 TYR CZ 1 1
7 10895 1 1 64 TYR H H -3.518 -0.928 8.474 1.00 . A A . 306 TYR H 1 1
7 10896 1 1 64 TYR HA H -2.550 1.536 7.349 1.00 . A A . 306 TYR HA 1 1
7 10897 1 1 64 TYR HB2 H -4.835 2.320 7.419 1.00 . A A . 306 TYR HB2 1 1
7 10898 1 1 64 TYR HB3 H -4.726 0.734 6.709 1.00 . A A . 306 TYR HB3 1 1
7 10899 1 1 64 TYR HD1 H -5.679 2.562 9.806 1.00 . A A . 306 TYR HD1 1 1
7 10900 1 1 64 TYR HD2 H -6.001 -1.115 7.581 1.00 . A A . 306 TYR HD2 1 1
7 10901 1 1 64 TYR HE1 H -7.483 1.801 11.320 1.00 . A A . 306 TYR HE1 1 1
7 10902 1 1 64 TYR HE2 H -7.785 -1.879 9.090 1.00 . A A . 306 TYR HE2 1 1
7 10903 1 1 64 TYR HH H -9.087 -1.386 10.928 1.00 . A A . 306 TYR HH 1 1
7 10904 1 1 64 TYR N N -2.798 -0.224 8.362 1.00 . A A . 306 TYR N 1 1
7 10905 1 1 64 TYR O O -3.283 3.171 9.445 1.00 . A A . 306 TYR O 1 1
7 10906 1 1 64 TYR OH O -8.745 -0.515 11.157 1.00 . A A . 306 TYR OH 1 1
7 10907 1 1 65 ASN C C -0.386 1.993 11.882 1.00 . A A . 307 ASN C 1 1
7 10908 1 1 65 ASN CA C -1.896 2.050 11.633 1.00 . A A . 307 ASN CA 1 1
7 10909 1 1 65 ASN CB C -2.667 1.388 12.775 1.00 . A A . 307 ASN CB 1 1
7 10910 1 1 65 ASN CG C -4.157 1.657 12.687 1.00 . A A . 307 ASN CG 1 1
7 10911 1 1 65 ASN H H -2.010 0.416 10.286 1.00 . A A . 307 ASN H 1 1
7 10912 1 1 65 ASN HA H -2.183 3.101 11.578 1.00 . A A . 307 ASN HA 1 1
7 10913 1 1 65 ASN HB2 H -2.489 0.313 12.750 1.00 . A A . 307 ASN HB2 1 1
7 10914 1 1 65 ASN HB3 H -2.318 1.767 13.727 1.00 . A A . 307 ASN HB3 1 1
7 10915 1 1 65 ASN HD21 H -4.581 -0.266 13.201 1.00 . A A . 307 ASN HD21 1 1
7 10916 1 1 65 ASN HD22 H -5.953 0.778 12.924 1.00 . A A . 307 ASN HD22 1 1
7 10917 1 1 65 ASN N N -2.264 1.391 10.390 1.00 . A A . 307 ASN N 1 1
7 10918 1 1 65 ASN ND2 N -4.960 0.639 12.960 1.00 . A A . 307 ASN ND2 1 1
7 10919 1 1 65 ASN O O 0.082 2.513 12.893 1.00 . A A . 307 ASN O 1 1
7 10920 1 1 65 ASN OD1 O -4.585 2.767 12.378 1.00 . A A . 307 ASN OD1 1 1
7 10921 1 1 66 PHE C C 2.453 2.306 10.048 1.00 . A A . 308 PHE C 1 1
7 10922 1 1 66 PHE CA C 1.833 1.348 11.063 1.00 . A A . 308 PHE CA 1 1
7 10923 1 1 66 PHE CB C 2.335 -0.081 10.824 1.00 . A A . 308 PHE CB 1 1
7 10924 1 1 66 PHE CD1 C 2.903 -0.295 8.372 1.00 . A A . 308 PHE CD1 1 1
7 10925 1 1 66 PHE CD2 C 4.718 -0.272 9.981 1.00 . A A . 308 PHE CD2 1 1
7 10926 1 1 66 PHE CE1 C 3.829 -0.406 7.327 1.00 . A A . 308 PHE CE1 1 1
7 10927 1 1 66 PHE CE2 C 5.646 -0.397 8.936 1.00 . A A . 308 PHE CE2 1 1
7 10928 1 1 66 PHE CG C 3.345 -0.220 9.701 1.00 . A A . 308 PHE CG 1 1
7 10929 1 1 66 PHE CZ C 5.201 -0.456 7.608 1.00 . A A . 308 PHE CZ 1 1
7 10930 1 1 66 PHE H H -0.059 0.899 10.196 1.00 . A A . 308 PHE H 1 1
7 10931 1 1 66 PHE HA H 2.142 1.661 12.061 1.00 . A A . 308 PHE HA 1 1
7 10932 1 1 66 PHE HB2 H 2.785 -0.446 11.745 1.00 . A A . 308 PHE HB2 1 1
7 10933 1 1 66 PHE HB3 H 1.484 -0.722 10.593 1.00 . A A . 308 PHE HB3 1 1
7 10934 1 1 66 PHE HD1 H 1.847 -0.266 8.150 1.00 . A A . 308 PHE HD1 1 1
7 10935 1 1 66 PHE HD2 H 5.064 -0.216 11.004 1.00 . A A . 308 PHE HD2 1 1
7 10936 1 1 66 PHE HE1 H 3.485 -0.453 6.305 1.00 . A A . 308 PHE HE1 1 1
7 10937 1 1 66 PHE HE2 H 6.704 -0.449 9.154 1.00 . A A . 308 PHE HE2 1 1
7 10938 1 1 66 PHE HZ H 5.913 -0.541 6.800 1.00 . A A . 308 PHE HZ 1 1
7 10939 1 1 66 PHE N N 0.377 1.372 10.975 1.00 . A A . 308 PHE N 1 1
7 10940 1 1 66 PHE O O 3.560 2.797 10.258 1.00 . A A . 308 PHE O 1 1
7 10941 1 1 67 PHE C C 2.459 4.865 8.405 1.00 . A A . 309 PHE C 1 1
7 10942 1 1 67 PHE CA C 2.239 3.444 7.895 1.00 . A A . 309 PHE CA 1 1
7 10943 1 1 67 PHE CB C 1.224 3.447 6.748 1.00 . A A . 309 PHE CB 1 1
7 10944 1 1 67 PHE CD1 C 2.606 3.100 4.691 1.00 . A A . 309 PHE CD1 1 1
7 10945 1 1 67 PHE CD2 C 1.083 1.327 5.345 1.00 . A A . 309 PHE CD2 1 1
7 10946 1 1 67 PHE CE1 C 2.987 2.361 3.567 1.00 . A A . 309 PHE CE1 1 1
7 10947 1 1 67 PHE CE2 C 1.478 0.578 4.225 1.00 . A A . 309 PHE CE2 1 1
7 10948 1 1 67 PHE CG C 1.642 2.597 5.570 1.00 . A A . 309 PHE CG 1 1
7 10949 1 1 67 PHE CZ C 2.423 1.102 3.330 1.00 . A A . 309 PHE CZ 1 1
7 10950 1 1 67 PHE H H 0.827 2.160 8.835 1.00 . A A . 309 PHE H 1 1
7 10951 1 1 67 PHE HA H 3.191 3.059 7.529 1.00 . A A . 309 PHE HA 1 1
7 10952 1 1 67 PHE HB2 H 0.264 3.094 7.122 1.00 . A A . 309 PHE HB2 1 1
7 10953 1 1 67 PHE HB3 H 1.088 4.474 6.394 1.00 . A A . 309 PHE HB3 1 1
7 10954 1 1 67 PHE HD1 H 3.054 4.063 4.882 1.00 . A A . 309 PHE HD1 1 1
7 10955 1 1 67 PHE HD2 H 0.349 0.922 6.027 1.00 . A A . 309 PHE HD2 1 1
7 10956 1 1 67 PHE HE1 H 3.717 2.766 2.884 1.00 . A A . 309 PHE HE1 1 1
7 10957 1 1 67 PHE HE2 H 1.057 -0.403 4.046 1.00 . A A . 309 PHE HE2 1 1
7 10958 1 1 67 PHE HZ H 2.721 0.539 2.458 1.00 . A A . 309 PHE HZ 1 1
7 10959 1 1 67 PHE N N 1.742 2.575 8.949 1.00 . A A . 309 PHE N 1 1
7 10960 1 1 67 PHE O O 3.570 5.387 8.323 1.00 . A A . 309 PHE O 1 1
7 10961 1 1 68 SER C C -0.021 7.191 9.917 1.00 . A A . 310 SER C 1 1
7 10962 1 1 68 SER CA C 1.373 6.872 9.362 1.00 . A A . 310 SER CA 1 1
7 10963 1 1 68 SER CB C 1.705 7.764 8.159 1.00 . A A . 310 SER CB 1 1
7 10964 1 1 68 SER H H 0.536 4.959 9.035 1.00 . A A . 310 SER H 1 1
7 10965 1 1 68 SER HA H 2.114 7.030 10.146 1.00 . A A . 310 SER HA 1 1
7 10966 1 1 68 SER HB2 H 1.367 7.284 7.242 1.00 . A A . 310 SER HB2 1 1
7 10967 1 1 68 SER HB3 H 1.209 8.728 8.253 1.00 . A A . 310 SER HB3 1 1
7 10968 1 1 68 SER HG H 3.528 7.116 8.031 1.00 . A A . 310 SER HG 1 1
7 10969 1 1 68 SER N N 1.395 5.481 8.929 1.00 . A A . 310 SER N 1 1
7 10970 1 1 68 SER O O -0.894 6.326 9.874 1.00 . A A . 310 SER O 1 1
7 10971 1 1 68 SER OG O 3.098 7.976 8.094 1.00 . A A . 310 SER OG 1 1
7 10972 1 1 69 PRO C C -2.646 8.936 9.881 1.00 . A A . 311 PRO C 1 1
7 10973 1 1 69 PRO CA C -1.525 8.914 10.930 1.00 . A A . 311 PRO CA 1 1
7 10974 1 1 69 PRO CB C -1.241 10.334 11.430 1.00 . A A . 311 PRO CB 1 1
7 10975 1 1 69 PRO CD C 0.778 9.427 10.590 1.00 . A A . 311 PRO CD 1 1
7 10976 1 1 69 PRO CG C 0.260 10.342 11.691 1.00 . A A . 311 PRO CG 1 1
7 10977 1 1 69 PRO HA H -1.834 8.291 11.770 1.00 . A A . 311 PRO HA 1 1
7 10978 1 1 69 PRO HB2 H -1.469 11.052 10.641 1.00 . A A . 311 PRO HB2 1 1
7 10979 1 1 69 PRO HB3 H -1.807 10.565 12.333 1.00 . A A . 311 PRO HB3 1 1
7 10980 1 1 69 PRO HD2 H 0.867 10.000 9.668 1.00 . A A . 311 PRO HD2 1 1
7 10981 1 1 69 PRO HD3 H 1.737 8.988 10.860 1.00 . A A . 311 PRO HD3 1 1
7 10982 1 1 69 PRO HG2 H 0.678 11.346 11.612 1.00 . A A . 311 PRO HG2 1 1
7 10983 1 1 69 PRO HG3 H 0.468 9.900 12.667 1.00 . A A . 311 PRO HG3 1 1
7 10984 1 1 69 PRO N N -0.243 8.412 10.435 1.00 . A A . 311 PRO N 1 1
7 10985 1 1 69 PRO O O -3.643 9.636 10.056 1.00 . A A . 311 PRO O 1 1
7 10986 1 1 70 LEU C C -4.753 7.469 8.054 1.00 . A A . 312 LEU C 1 1
7 10987 1 1 70 LEU CA C -3.396 8.072 7.669 1.00 . A A . 312 LEU CA 1 1
7 10988 1 1 70 LEU CB C -2.736 7.223 6.584 1.00 . A A . 312 LEU CB 1 1
7 10989 1 1 70 LEU CD1 C -0.801 6.859 5.111 1.00 . A A . 312 LEU CD1 1 1
7 10990 1 1 70 LEU CD2 C -1.356 9.132 5.614 1.00 . A A . 312 LEU CD2 1 1
7 10991 1 1 70 LEU CG C -1.347 7.737 6.213 1.00 . A A . 312 LEU CG 1 1
7 10992 1 1 70 LEU H H -1.646 7.609 8.748 1.00 . A A . 312 LEU H 1 1
7 10993 1 1 70 LEU HA H -3.561 9.066 7.255 1.00 . A A . 312 LEU HA 1 1
7 10994 1 1 70 LEU HB2 H -2.646 6.202 6.948 1.00 . A A . 312 LEU HB2 1 1
7 10995 1 1 70 LEU HB3 H -3.358 7.229 5.688 1.00 . A A . 312 LEU HB3 1 1
7 10996 1 1 70 LEU HD11 H -1.434 6.988 4.230 1.00 . A A . 312 LEU HD11 1 1
7 10997 1 1 70 LEU HD12 H 0.212 7.187 4.890 1.00 . A A . 312 LEU HD12 1 1
7 10998 1 1 70 LEU HD13 H -0.801 5.824 5.440 1.00 . A A . 312 LEU HD13 1 1
7 10999 1 1 70 LEU HD21 H -1.701 9.856 6.349 1.00 . A A . 312 LEU HD21 1 1
7 11000 1 1 70 LEU HD22 H -0.340 9.371 5.295 1.00 . A A . 312 LEU HD22 1 1
7 11001 1 1 70 LEU HD23 H -2.011 9.129 4.742 1.00 . A A . 312 LEU HD23 1 1
7 11002 1 1 70 LEU HG H -0.688 7.702 7.078 1.00 . A A . 312 LEU HG 1 1
7 11003 1 1 70 LEU N N -2.481 8.173 8.797 1.00 . A A . 312 LEU N 1 1
7 11004 1 1 70 LEU O O -5.169 7.502 9.210 1.00 . A A . 312 LEU O 1 1
7 11005 1 1 71 ASN C C -6.913 5.004 6.665 1.00 . A A . 313 ASN C 1 1
7 11006 1 1 71 ASN CA C -6.811 6.452 7.153 1.00 . A A . 313 ASN CA 1 1
7 11007 1 1 71 ASN CB C -7.627 7.394 6.265 1.00 . A A . 313 ASN CB 1 1
7 11008 1 1 71 ASN CG C -7.336 8.844 6.593 1.00 . A A . 313 ASN CG 1 1
7 11009 1 1 71 ASN H H -5.006 6.802 6.152 1.00 . A A . 313 ASN H 1 1
7 11010 1 1 71 ASN HA H -7.155 6.518 8.186 1.00 . A A . 313 ASN HA 1 1
7 11011 1 1 71 ASN HB2 H -7.353 7.211 5.227 1.00 . A A . 313 ASN HB2 1 1
7 11012 1 1 71 ASN HB3 H -8.687 7.226 6.390 1.00 . A A . 313 ASN HB3 1 1
7 11013 1 1 71 ASN HD21 H -6.298 9.069 4.853 1.00 . A A . 313 ASN HD21 1 1
7 11014 1 1 71 ASN HD22 H -6.373 10.472 5.889 1.00 . A A . 313 ASN HD22 1 1
7 11015 1 1 71 ASN N N -5.442 6.911 7.054 1.00 . A A . 313 ASN N 1 1
7 11016 1 1 71 ASN ND2 N -6.611 9.516 5.707 1.00 . A A . 313 ASN ND2 1 1
7 11017 1 1 71 ASN O O -6.034 4.540 5.941 1.00 . A A . 313 ASN O 1 1
7 11018 1 1 71 ASN OD1 O -7.756 9.357 7.626 1.00 . A A . 313 ASN OD1 1 1
7 11019 1 1 72 PRO C C -8.801 2.672 5.355 1.00 . A A . 314 PRO C 1 1
7 11020 1 1 72 PRO CA C -8.178 2.877 6.737 1.00 . A A . 314 PRO CA 1 1
7 11021 1 1 72 PRO CB C -9.127 2.409 7.834 1.00 . A A . 314 PRO CB 1 1
7 11022 1 1 72 PRO CD C -9.073 4.791 7.852 1.00 . A A . 314 PRO CD 1 1
7 11023 1 1 72 PRO CG C -10.043 3.619 8.012 1.00 . A A . 314 PRO CG 1 1
7 11024 1 1 72 PRO HA H -7.236 2.332 6.797 1.00 . A A . 314 PRO HA 1 1
7 11025 1 1 72 PRO HB2 H -9.663 1.496 7.576 1.00 . A A . 314 PRO HB2 1 1
7 11026 1 1 72 PRO HB3 H -8.553 2.280 8.744 1.00 . A A . 314 PRO HB3 1 1
7 11027 1 1 72 PRO HD2 H -9.574 5.623 7.359 1.00 . A A . 314 PRO HD2 1 1
7 11028 1 1 72 PRO HD3 H -8.687 5.102 8.822 1.00 . A A . 314 PRO HD3 1 1
7 11029 1 1 72 PRO HG2 H -10.781 3.640 7.210 1.00 . A A . 314 PRO HG2 1 1
7 11030 1 1 72 PRO HG3 H -10.526 3.622 8.989 1.00 . A A . 314 PRO HG3 1 1
7 11031 1 1 72 PRO N N -7.974 4.283 7.050 1.00 . A A . 314 PRO N 1 1
7 11032 1 1 72 PRO O O -9.118 1.546 4.977 1.00 . A A . 314 PRO O 1 1
7 11033 1 1 73 VAL C C -8.805 2.970 2.232 1.00 . A A . 315 VAL C 1 1
7 11034 1 1 73 VAL CA C -9.559 3.805 3.271 1.00 . A A . 315 VAL CA 1 1
7 11035 1 1 73 VAL CB C -9.584 5.253 2.757 1.00 . A A . 315 VAL CB 1 1
7 11036 1 1 73 VAL CG1 C -10.337 6.196 3.693 1.00 . A A . 315 VAL CG1 1 1
7 11037 1 1 73 VAL CG2 C -8.163 5.795 2.580 1.00 . A A . 315 VAL CG2 1 1
7 11038 1 1 73 VAL H H -8.668 4.642 5.011 1.00 . A A . 315 VAL H 1 1
7 11039 1 1 73 VAL HA H -10.582 3.434 3.332 1.00 . A A . 315 VAL HA 1 1
7 11040 1 1 73 VAL HB H -10.083 5.273 1.787 1.00 . A A . 315 VAL HB 1 1
7 11041 1 1 73 VAL HG11 H -10.320 7.200 3.262 1.00 . A A . 315 VAL HG11 1 1
7 11042 1 1 73 VAL HG12 H -11.368 5.862 3.796 1.00 . A A . 315 VAL HG12 1 1
7 11043 1 1 73 VAL HG13 H -9.856 6.217 4.669 1.00 . A A . 315 VAL HG13 1 1
7 11044 1 1 73 VAL HG21 H -7.634 5.213 1.826 1.00 . A A . 315 VAL HG21 1 1
7 11045 1 1 73 VAL HG22 H -8.207 6.833 2.252 1.00 . A A . 315 VAL HG22 1 1
7 11046 1 1 73 VAL HG23 H -7.619 5.738 3.522 1.00 . A A . 315 VAL HG23 1 1
7 11047 1 1 73 VAL N N -8.970 3.767 4.610 1.00 . A A . 315 VAL N 1 1
7 11048 1 1 73 VAL O O -9.131 3.053 1.048 1.00 . A A . 315 VAL O 1 1
7 11049 1 1 74 ARG C C -6.311 0.282 1.853 1.00 . A A . 316 ARG C 1 1
7 11050 1 1 74 ARG CA C -6.808 1.712 1.683 1.00 . A A . 316 ARG CA 1 1
7 11051 1 1 74 ARG CB C -5.619 2.669 1.796 1.00 . A A . 316 ARG CB 1 1
7 11052 1 1 74 ARG CD C -3.983 3.754 3.332 1.00 . A A . 316 ARG CD 1 1
7 11053 1 1 74 ARG CG C -5.084 2.707 3.231 1.00 . A A . 316 ARG CG 1 1
7 11054 1 1 74 ARG CZ C -2.493 3.442 5.291 1.00 . A A . 316 ARG CZ 1 1
7 11055 1 1 74 ARG H H -7.735 1.903 3.603 1.00 . A A . 316 ARG H 1 1
7 11056 1 1 74 ARG HA H -7.219 1.788 0.678 1.00 . A A . 316 ARG HA 1 1
7 11057 1 1 74 ARG HB2 H -4.823 2.351 1.123 1.00 . A A . 316 ARG HB2 1 1
7 11058 1 1 74 ARG HB3 H -5.940 3.671 1.512 1.00 . A A . 316 ARG HB3 1 1
7 11059 1 1 74 ARG HD2 H -3.127 3.435 2.737 1.00 . A A . 316 ARG HD2 1 1
7 11060 1 1 74 ARG HD3 H -4.356 4.697 2.935 1.00 . A A . 316 ARG HD3 1 1
7 11061 1 1 74 ARG HE H -4.201 4.521 5.299 1.00 . A A . 316 ARG HE 1 1
7 11062 1 1 74 ARG HG2 H -5.883 2.974 3.922 1.00 . A A . 316 ARG HG2 1 1
7 11063 1 1 74 ARG HG3 H -4.685 1.732 3.515 1.00 . A A . 316 ARG HG3 1 1
7 11064 1 1 74 ARG HH11 H -1.891 2.424 3.641 1.00 . A A . 316 ARG HH11 1 1
7 11065 1 1 74 ARG HH12 H -0.852 2.263 5.035 1.00 . A A . 316 ARG HH12 1 1
7 11066 1 1 74 ARG HH21 H -2.832 4.317 7.095 1.00 . A A . 316 ARG HH21 1 1
7 11067 1 1 74 ARG HH22 H -1.371 3.368 6.984 1.00 . A A . 316 ARG HH22 1 1
7 11068 1 1 74 ARG N N -7.809 2.173 2.634 1.00 . A A . 316 ARG N 1 1
7 11069 1 1 74 ARG NE N -3.589 3.954 4.730 1.00 . A A . 316 ARG NE 1 1
7 11070 1 1 74 ARG NH1 N -1.678 2.645 4.603 1.00 . A A . 316 ARG NH1 1 1
7 11071 1 1 74 ARG NH2 N -2.209 3.732 6.558 1.00 . A A . 316 ARG NH2 1 1
7 11072 1 1 74 ARG O O -5.661 -0.219 0.940 1.00 . A A . 316 ARG O 1 1
7 11073 1 1 75 VAL C C -6.535 -2.761 2.186 1.00 . A A . 317 VAL C 1 1
7 11074 1 1 75 VAL CA C -5.979 -1.716 3.148 1.00 . A A . 317 VAL CA 1 1
7 11075 1 1 75 VAL CB C -6.098 -2.229 4.580 1.00 . A A . 317 VAL CB 1 1
7 11076 1 1 75 VAL CG1 C -4.836 -1.805 5.330 1.00 . A A . 317 VAL CG1 1 1
7 11077 1 1 75 VAL CG2 C -7.363 -1.750 5.290 1.00 . A A . 317 VAL CG2 1 1
7 11078 1 1 75 VAL H H -7.178 -0.013 3.681 1.00 . A A . 317 VAL H 1 1
7 11079 1 1 75 VAL HA H -4.914 -1.627 2.943 1.00 . A A . 317 VAL HA 1 1
7 11080 1 1 75 VAL HB H -6.118 -3.315 4.530 1.00 . A A . 317 VAL HB 1 1
7 11081 1 1 75 VAL HG11 H -4.761 -0.719 5.335 1.00 . A A . 317 VAL HG11 1 1
7 11082 1 1 75 VAL HG12 H -4.864 -2.183 6.351 1.00 . A A . 317 VAL HG12 1 1
7 11083 1 1 75 VAL HG13 H -3.958 -2.215 4.831 1.00 . A A . 317 VAL HG13 1 1
7 11084 1 1 75 VAL HG21 H -7.320 -0.671 5.442 1.00 . A A . 317 VAL HG21 1 1
7 11085 1 1 75 VAL HG22 H -8.237 -2.001 4.688 1.00 . A A . 317 VAL HG22 1 1
7 11086 1 1 75 VAL HG23 H -7.441 -2.250 6.257 1.00 . A A . 317 VAL HG23 1 1
7 11087 1 1 75 VAL N N -6.578 -0.398 2.969 1.00 . A A . 317 VAL N 1 1
7 11088 1 1 75 VAL O O -7.676 -2.678 1.734 1.00 . A A . 317 VAL O 1 1
7 11089 1 1 76 HIS C C -4.959 -5.988 1.358 1.00 . A A . 318 HIS C 1 1
7 11090 1 1 76 HIS CA C -5.987 -4.898 1.060 1.00 . A A . 318 HIS CA 1 1
7 11091 1 1 76 HIS CB C -5.888 -4.488 -0.404 1.00 . A A . 318 HIS CB 1 1
7 11092 1 1 76 HIS CD2 C -7.676 -6.053 -1.328 1.00 . A A . 318 HIS CD2 1 1
7 11093 1 1 76 HIS CE1 C -6.544 -7.070 -2.904 1.00 . A A . 318 HIS CE1 1 1
7 11094 1 1 76 HIS CG C -6.407 -5.552 -1.327 1.00 . A A . 318 HIS CG 1 1
7 11095 1 1 76 HIS H H -4.754 -3.715 2.265 1.00 . A A . 318 HIS H 1 1
7 11096 1 1 76 HIS HA H -6.991 -5.262 1.278 1.00 . A A . 318 HIS HA 1 1
7 11097 1 1 76 HIS HB2 H -6.476 -3.584 -0.554 1.00 . A A . 318 HIS HB2 1 1
7 11098 1 1 76 HIS HB3 H -4.845 -4.280 -0.634 1.00 . A A . 318 HIS HB3 1 1
7 11099 1 1 76 HIS HD1 H -4.732 -6.049 -2.551 1.00 . A A . 318 HIS HD1 1 1
7 11100 1 1 76 HIS HD2 H -8.464 -5.744 -0.655 1.00 . A A . 318 HIS HD2 1 1
7 11101 1 1 76 HIS HE1 H -6.275 -7.721 -3.724 1.00 . A A . 318 HIS HE1 1 1
7 11102 1 1 76 HIS N N -5.688 -3.749 1.889 1.00 . A A . 318 HIS N 1 1
7 11103 1 1 76 HIS ND1 N -5.706 -6.200 -2.315 1.00 . A A . 318 HIS ND1 1 1
7 11104 1 1 76 HIS NE2 N -7.763 -7.021 -2.336 1.00 . A A . 318 HIS NE2 1 1
7 11105 1 1 76 HIS O O -3.961 -5.729 2.030 1.00 . A A . 318 HIS O 1 1
7 11106 1 1 77 ILE C C -4.227 -9.244 -0.083 1.00 . A A . 319 ILE C 1 1
7 11107 1 1 77 ILE CA C -4.314 -8.339 1.146 1.00 . A A . 319 ILE CA 1 1
7 11108 1 1 77 ILE CB C -4.837 -9.082 2.387 1.00 . A A . 319 ILE CB 1 1
7 11109 1 1 77 ILE CD1 C -5.199 -8.766 4.899 1.00 . A A . 319 ILE CD1 1 1
7 11110 1 1 77 ILE CG1 C -4.769 -8.123 3.586 1.00 . A A . 319 ILE CG1 1 1
7 11111 1 1 77 ILE CG2 C -4.019 -10.344 2.677 1.00 . A A . 319 ILE CG2 1 1
7 11112 1 1 77 ILE H H -5.997 -7.369 0.279 1.00 . A A . 319 ILE H 1 1
7 11113 1 1 77 ILE HA H -3.314 -7.968 1.367 1.00 . A A . 319 ILE HA 1 1
7 11114 1 1 77 ILE HB H -5.874 -9.371 2.219 1.00 . A A . 319 ILE HB 1 1
7 11115 1 1 77 ILE HD11 H -6.202 -9.178 4.787 1.00 . A A . 319 ILE HD11 1 1
7 11116 1 1 77 ILE HD12 H -4.497 -9.549 5.178 1.00 . A A . 319 ILE HD12 1 1
7 11117 1 1 77 ILE HD13 H -5.206 -8.002 5.677 1.00 . A A . 319 ILE HD13 1 1
7 11118 1 1 77 ILE HG12 H -3.748 -7.757 3.696 1.00 . A A . 319 ILE HG12 1 1
7 11119 1 1 77 ILE HG13 H -5.430 -7.277 3.406 1.00 . A A . 319 ILE HG13 1 1
7 11120 1 1 77 ILE HG21 H -4.425 -10.859 3.548 1.00 . A A . 319 ILE HG21 1 1
7 11121 1 1 77 ILE HG22 H -4.074 -11.024 1.829 1.00 . A A . 319 ILE HG22 1 1
7 11122 1 1 77 ILE HG23 H -2.980 -10.077 2.866 1.00 . A A . 319 ILE HG23 1 1
7 11123 1 1 77 ILE N N -5.190 -7.209 0.866 1.00 . A A . 319 ILE N 1 1
7 11124 1 1 77 ILE O O -5.135 -9.262 -0.912 1.00 . A A . 319 ILE O 1 1
7 11125 1 1 78 GLU C C -2.400 -12.234 -0.803 1.00 . A A . 320 GLU C 1 1
7 11126 1 1 78 GLU CA C -2.869 -10.878 -1.325 1.00 . A A . 320 GLU CA 1 1
7 11127 1 1 78 GLU CB C -1.808 -10.208 -2.198 1.00 . A A . 320 GLU CB 1 1
7 11128 1 1 78 GLU CD C -2.566 -11.316 -4.338 1.00 . A A . 320 GLU CD 1 1
7 11129 1 1 78 GLU CG C -1.397 -11.072 -3.388 1.00 . A A . 320 GLU CG 1 1
7 11130 1 1 78 GLU H H -2.421 -9.966 0.522 1.00 . A A . 320 GLU H 1 1
7 11131 1 1 78 GLU HA H -3.781 -11.019 -1.905 1.00 . A A . 320 GLU HA 1 1
7 11132 1 1 78 GLU HB2 H -2.199 -9.260 -2.568 1.00 . A A . 320 GLU HB2 1 1
7 11133 1 1 78 GLU HB3 H -0.929 -10.005 -1.587 1.00 . A A . 320 GLU HB3 1 1
7 11134 1 1 78 GLU HG2 H -0.600 -10.553 -3.916 1.00 . A A . 320 GLU HG2 1 1
7 11135 1 1 78 GLU HG3 H -1.007 -12.025 -3.031 1.00 . A A . 320 GLU HG3 1 1
7 11136 1 1 78 GLU N N -3.128 -9.997 -0.200 1.00 . A A . 320 GLU N 1 1
7 11137 1 1 78 GLU O O -1.735 -12.314 0.229 1.00 . A A . 320 GLU O 1 1
7 11138 1 1 78 GLU OE1 O -2.745 -10.487 -5.259 1.00 . A A . 320 GLU OE1 1 1
7 11139 1 1 78 GLU OE2 O -3.273 -12.328 -4.137 1.00 . A A . 320 GLU OE2 1 1
7 11140 1 1 79 ILE C C -1.083 -14.944 -0.680 1.00 . A A . 321 ILE C 1 1
7 11141 1 1 79 ILE CA C -2.542 -14.666 -1.040 1.00 . A A . 321 ILE CA 1 1
7 11142 1 1 79 ILE CB C -3.047 -15.661 -2.091 1.00 . A A . 321 ILE CB 1 1
7 11143 1 1 79 ILE CD1 C -5.407 -15.740 -1.098 1.00 . A A . 321 ILE CD1 1 1
7 11144 1 1 79 ILE CG1 C -4.553 -15.501 -2.346 1.00 . A A . 321 ILE CG1 1 1
7 11145 1 1 79 ILE CG2 C -2.740 -17.083 -1.620 1.00 . A A . 321 ILE CG2 1 1
7 11146 1 1 79 ILE H H -3.181 -13.178 -2.424 1.00 . A A . 321 ILE H 1 1
7 11147 1 1 79 ILE HA H -3.134 -14.803 -0.137 1.00 . A A . 321 ILE HA 1 1
7 11148 1 1 79 ILE HB H -2.519 -15.484 -3.029 1.00 . A A . 321 ILE HB 1 1
7 11149 1 1 79 ILE HD11 H -6.461 -15.640 -1.359 1.00 . A A . 321 ILE HD11 1 1
7 11150 1 1 79 ILE HD12 H -5.233 -16.745 -0.715 1.00 . A A . 321 ILE HD12 1 1
7 11151 1 1 79 ILE HD13 H -5.164 -15.007 -0.330 1.00 . A A . 321 ILE HD13 1 1
7 11152 1 1 79 ILE HG12 H -4.748 -14.494 -2.717 1.00 . A A . 321 ILE HG12 1 1
7 11153 1 1 79 ILE HG13 H -4.854 -16.211 -3.115 1.00 . A A . 321 ILE HG13 1 1
7 11154 1 1 79 ILE HG21 H -1.671 -17.273 -1.719 1.00 . A A . 321 ILE HG21 1 1
7 11155 1 1 79 ILE HG22 H -3.026 -17.195 -0.572 1.00 . A A . 321 ILE HG22 1 1
7 11156 1 1 79 ILE HG23 H -3.281 -17.807 -2.229 1.00 . A A . 321 ILE HG23 1 1
7 11157 1 1 79 ILE N N -2.749 -13.306 -1.518 1.00 . A A . 321 ILE N 1 1
7 11158 1 1 79 ILE O O -0.818 -15.566 0.346 1.00 . A A . 321 ILE O 1 1
7 11159 1 1 80 GLY C C 1.964 -15.453 -2.409 1.00 . A A . 322 GLY C 1 1
7 11160 1 1 80 GLY CA C 1.277 -14.747 -1.247 1.00 . A A . 322 GLY CA 1 1
7 11161 1 1 80 GLY H H -0.391 -13.970 -2.323 1.00 . A A . 322 GLY H 1 1
7 11162 1 1 80 GLY HA2 H 1.790 -13.810 -1.071 1.00 . A A . 322 GLY HA2 1 1
7 11163 1 1 80 GLY HA3 H 1.388 -15.363 -0.355 1.00 . A A . 322 GLY HA3 1 1
7 11164 1 1 80 GLY N N -0.134 -14.496 -1.503 1.00 . A A . 322 GLY N 1 1
7 11165 1 1 80 GLY O O 1.325 -15.782 -3.410 1.00 . A A . 322 GLY O 1 1
7 11166 1 1 81 PRO C C 3.751 -17.953 -3.061 1.00 . A A . 323 PRO C 1 1
7 11167 1 1 81 PRO CA C 4.064 -16.463 -3.213 1.00 . A A . 323 PRO CA 1 1
7 11168 1 1 81 PRO CB C 5.516 -16.164 -2.842 1.00 . A A . 323 PRO CB 1 1
7 11169 1 1 81 PRO CD C 4.096 -15.214 -1.176 1.00 . A A . 323 PRO CD 1 1
7 11170 1 1 81 PRO CG C 5.439 -15.925 -1.335 1.00 . A A . 323 PRO CG 1 1
7 11171 1 1 81 PRO HA H 3.860 -16.147 -4.237 1.00 . A A . 323 PRO HA 1 1
7 11172 1 1 81 PRO HB2 H 6.181 -16.994 -3.088 1.00 . A A . 323 PRO HB2 1 1
7 11173 1 1 81 PRO HB3 H 5.836 -15.247 -3.338 1.00 . A A . 323 PRO HB3 1 1
7 11174 1 1 81 PRO HD2 H 3.652 -15.455 -0.212 1.00 . A A . 323 PRO HD2 1 1
7 11175 1 1 81 PRO HD3 H 4.239 -14.138 -1.273 1.00 . A A . 323 PRO HD3 1 1
7 11176 1 1 81 PRO HG2 H 5.406 -16.882 -0.815 1.00 . A A . 323 PRO HG2 1 1
7 11177 1 1 81 PRO HG3 H 6.266 -15.312 -0.977 1.00 . A A . 323 PRO HG3 1 1
7 11178 1 1 81 PRO N N 3.275 -15.687 -2.275 1.00 . A A . 323 PRO N 1 1
7 11179 1 1 81 PRO O O 4.349 -18.783 -3.743 1.00 . A A . 323 PRO O 1 1
7 11180 1 1 82 ASP C C 0.964 -19.750 -1.504 1.00 . A A . 324 ASP C 1 1
7 11181 1 1 82 ASP CA C 2.427 -19.676 -1.918 1.00 . A A . 324 ASP CA 1 1
7 11182 1 1 82 ASP CB C 3.299 -20.234 -0.797 1.00 . A A . 324 ASP CB 1 1
7 11183 1 1 82 ASP CG C 3.003 -21.712 -0.556 1.00 . A A . 324 ASP CG 1 1
7 11184 1 1 82 ASP H H 2.359 -17.556 -1.639 1.00 . A A . 324 ASP H 1 1
7 11185 1 1 82 ASP HA H 2.571 -20.269 -2.817 1.00 . A A . 324 ASP HA 1 1
7 11186 1 1 82 ASP HB2 H 4.343 -20.107 -1.067 1.00 . A A . 324 ASP HB2 1 1
7 11187 1 1 82 ASP HB3 H 3.114 -19.673 0.119 1.00 . A A . 324 ASP HB3 1 1
7 11188 1 1 82 ASP N N 2.816 -18.292 -2.166 1.00 . A A . 324 ASP N 1 1
7 11189 1 1 82 ASP O O 0.166 -20.441 -2.137 1.00 . A A . 324 ASP O 1 1
7 11190 1 1 82 ASP OD1 O 3.631 -22.546 -1.243 1.00 . A A . 324 ASP OD1 1 1
7 11191 1 1 82 ASP OD2 O 2.150 -21.990 0.315 1.00 . A A . 324 ASP OD2 1 1
7 11192 1 1 83 GLY C C -0.953 -19.411 1.436 1.00 . A A . 325 GLY C 1 1
7 11193 1 1 83 GLY CA C -0.740 -18.882 0.027 1.00 . A A . 325 GLY CA 1 1
7 11194 1 1 83 GLY H H 1.351 -18.550 0.076 1.00 . A A . 325 GLY H 1 1
7 11195 1 1 83 GLY HA2 H -0.952 -17.820 0.038 1.00 . A A . 325 GLY HA2 1 1
7 11196 1 1 83 GLY HA3 H -1.421 -19.389 -0.656 1.00 . A A . 325 GLY HA3 1 1
7 11197 1 1 83 GLY N N 0.626 -19.028 -0.437 1.00 . A A . 325 GLY N 1 1
7 11198 1 1 83 GLY O O -1.972 -19.109 2.056 1.00 . A A . 325 GLY O 1 1
7 11199 1 1 84 ARG C C -0.208 -19.545 4.286 1.00 . A A . 326 ARG C 1 1
7 11200 1 1 84 ARG CA C -0.096 -20.710 3.309 1.00 . A A . 326 ARG CA 1 1
7 11201 1 1 84 ARG CB C 1.086 -21.618 3.651 1.00 . A A . 326 ARG CB 1 1
7 11202 1 1 84 ARG CD C 3.524 -21.870 4.053 1.00 . A A . 326 ARG CD 1 1
7 11203 1 1 84 ARG CG C 2.433 -20.891 3.634 1.00 . A A . 326 ARG CG 1 1
7 11204 1 1 84 ARG CZ C 4.454 -22.618 6.228 1.00 . A A . 326 ARG CZ 1 1
7 11205 1 1 84 ARG H H 0.790 -20.436 1.368 1.00 . A A . 326 ARG H 1 1
7 11206 1 1 84 ARG HA H -1.008 -21.303 3.385 1.00 . A A . 326 ARG HA 1 1
7 11207 1 1 84 ARG HB2 H 0.922 -22.034 4.646 1.00 . A A . 326 ARG HB2 1 1
7 11208 1 1 84 ARG HB3 H 1.119 -22.442 2.938 1.00 . A A . 326 ARG HB3 1 1
7 11209 1 1 84 ARG HD2 H 3.404 -22.780 3.467 1.00 . A A . 326 ARG HD2 1 1
7 11210 1 1 84 ARG HD3 H 4.496 -21.425 3.845 1.00 . A A . 326 ARG HD3 1 1
7 11211 1 1 84 ARG HE H 2.523 -22.109 5.919 1.00 . A A . 326 ARG HE 1 1
7 11212 1 1 84 ARG HG2 H 2.641 -20.527 2.626 1.00 . A A . 326 ARG HG2 1 1
7 11213 1 1 84 ARG HG3 H 2.427 -20.051 4.329 1.00 . A A . 326 ARG HG3 1 1
7 11214 1 1 84 ARG HH11 H 5.830 -22.525 4.736 1.00 . A A . 326 ARG HH11 1 1
7 11215 1 1 84 ARG HH12 H 6.435 -23.072 6.281 1.00 . A A . 326 ARG HH12 1 1
7 11216 1 1 84 ARG HH21 H 3.345 -22.815 7.923 1.00 . A A . 326 ARG HH21 1 1
7 11217 1 1 84 ARG HH22 H 5.038 -23.217 8.080 1.00 . A A . 326 ARG HH22 1 1
7 11218 1 1 84 ARG N N -0.002 -20.198 1.946 1.00 . A A . 326 ARG N 1 1
7 11219 1 1 84 ARG NE N 3.427 -22.201 5.481 1.00 . A A . 326 ARG NE 1 1
7 11220 1 1 84 ARG NH1 N 5.672 -22.749 5.706 1.00 . A A . 326 ARG NH1 1 1
7 11221 1 1 84 ARG NH2 N 4.264 -22.907 7.513 1.00 . A A . 326 ARG NH2 1 1
7 11222 1 1 84 ARG O O 0.550 -18.582 4.188 1.00 . A A . 326 ARG O 1 1
7 11223 1 1 85 VAL C C -1.517 -17.197 5.601 1.00 . A A . 327 VAL C 1 1
7 11224 1 1 85 VAL CA C -1.564 -18.623 6.173 1.00 . A A . 327 VAL CA 1 1
7 11225 1 1 85 VAL CB C -0.761 -18.744 7.476 1.00 . A A . 327 VAL CB 1 1
7 11226 1 1 85 VAL CG1 C -1.014 -20.106 8.124 1.00 . A A . 327 VAL CG1 1 1
7 11227 1 1 85 VAL CG2 C 0.740 -18.580 7.246 1.00 . A A . 327 VAL CG2 1 1
7 11228 1 1 85 VAL H H -1.652 -20.540 5.262 1.00 . A A . 327 VAL H 1 1
7 11229 1 1 85 VAL HA H -2.608 -18.816 6.422 1.00 . A A . 327 VAL HA 1 1
7 11230 1 1 85 VAL HB H -1.096 -17.970 8.166 1.00 . A A . 327 VAL HB 1 1
7 11231 1 1 85 VAL HG11 H -0.658 -20.901 7.468 1.00 . A A . 327 VAL HG11 1 1
7 11232 1 1 85 VAL HG12 H -0.482 -20.161 9.073 1.00 . A A . 327 VAL HG12 1 1
7 11233 1 1 85 VAL HG13 H -2.081 -20.234 8.305 1.00 . A A . 327 VAL HG13 1 1
7 11234 1 1 85 VAL HG21 H 1.118 -19.409 6.651 1.00 . A A . 327 VAL HG21 1 1
7 11235 1 1 85 VAL HG22 H 0.930 -17.643 6.726 1.00 . A A . 327 VAL HG22 1 1
7 11236 1 1 85 VAL HG23 H 1.249 -18.566 8.209 1.00 . A A . 327 VAL HG23 1 1
7 11237 1 1 85 VAL N N -1.162 -19.659 5.216 1.00 . A A . 327 VAL N 1 1
7 11238 1 1 85 VAL O O -1.392 -16.235 6.358 1.00 . A A . 327 VAL O 1 1
7 11239 1 1 86 THR C C 0.006 -15.268 3.747 1.00 . A A . 328 THR C 1 1
7 11240 1 1 86 THR CA C -1.400 -15.836 3.513 1.00 . A A . 328 THR CA 1 1
7 11241 1 1 86 THR CB C -2.511 -14.826 3.808 1.00 . A A . 328 THR CB 1 1
7 11242 1 1 86 THR CG2 C -2.583 -13.783 2.697 1.00 . A A . 328 THR CG2 1 1
7 11243 1 1 86 THR H H -1.854 -17.888 3.733 1.00 . A A . 328 THR H 1 1
7 11244 1 1 86 THR HA H -1.474 -16.100 2.461 1.00 . A A . 328 THR HA 1 1
7 11245 1 1 86 THR HB H -2.322 -14.337 4.763 1.00 . A A . 328 THR HB 1 1
7 11246 1 1 86 THR HG1 H -3.922 -15.909 3.021 1.00 . A A . 328 THR HG1 1 1
7 11247 1 1 86 THR HG21 H -3.468 -13.163 2.835 1.00 . A A . 328 THR HG21 1 1
7 11248 1 1 86 THR HG22 H -1.696 -13.150 2.724 1.00 . A A . 328 THR HG22 1 1
7 11249 1 1 86 THR HG23 H -2.638 -14.288 1.732 1.00 . A A . 328 THR HG23 1 1
7 11250 1 1 86 THR N N -1.618 -17.068 4.271 1.00 . A A . 328 THR N 1 1
7 11251 1 1 86 THR O O 0.654 -15.601 4.736 1.00 . A A . 328 THR O 1 1
7 11252 1 1 86 THR OG1 O -3.762 -15.480 3.867 1.00 . A A . 328 THR OG1 1 1
7 11253 1 1 87 GLY C C 2.214 -12.612 2.313 1.00 . A A . 329 GLY C 1 1
7 11254 1 1 87 GLY CA C 1.888 -13.952 2.974 1.00 . A A . 329 GLY CA 1 1
7 11255 1 1 87 GLY H H -0.060 -14.072 2.086 1.00 . A A . 329 GLY H 1 1
7 11256 1 1 87 GLY HA2 H 2.137 -13.868 4.031 1.00 . A A . 329 GLY HA2 1 1
7 11257 1 1 87 GLY HA3 H 2.534 -14.711 2.533 1.00 . A A . 329 GLY HA3 1 1
7 11258 1 1 87 GLY N N 0.507 -14.405 2.853 1.00 . A A . 329 GLY N 1 1
7 11259 1 1 87 GLY O O 3.365 -12.184 2.383 1.00 . A A . 329 GLY O 1 1
7 11260 1 1 88 GLU C C 0.337 -9.687 1.284 1.00 . A A . 330 GLU C 1 1
7 11261 1 1 88 GLU CA C 1.517 -10.632 1.073 1.00 . A A . 330 GLU CA 1 1
7 11262 1 1 88 GLU CB C 1.810 -10.789 -0.423 1.00 . A A . 330 GLU CB 1 1
7 11263 1 1 88 GLU CD C 3.494 -11.577 -2.142 1.00 . A A . 330 GLU CD 1 1
7 11264 1 1 88 GLU CG C 3.155 -11.485 -0.654 1.00 . A A . 330 GLU CG 1 1
7 11265 1 1 88 GLU H H 0.319 -12.315 1.600 1.00 . A A . 330 GLU H 1 1
7 11266 1 1 88 GLU HA H 2.391 -10.185 1.548 1.00 . A A . 330 GLU HA 1 1
7 11267 1 1 88 GLU HB2 H 1.013 -11.366 -0.890 1.00 . A A . 330 GLU HB2 1 1
7 11268 1 1 88 GLU HB3 H 1.849 -9.801 -0.883 1.00 . A A . 330 GLU HB3 1 1
7 11269 1 1 88 GLU HG2 H 3.933 -10.918 -0.143 1.00 . A A . 330 GLU HG2 1 1
7 11270 1 1 88 GLU HG3 H 3.123 -12.487 -0.231 1.00 . A A . 330 GLU HG3 1 1
7 11271 1 1 88 GLU N N 1.253 -11.936 1.676 1.00 . A A . 330 GLU N 1 1
7 11272 1 1 88 GLU O O -0.765 -10.117 1.622 1.00 . A A . 330 GLU O 1 1
7 11273 1 1 88 GLU OE1 O 2.639 -12.088 -2.899 1.00 . A A . 330 GLU OE1 1 1
7 11274 1 1 88 GLU OE2 O 4.606 -11.135 -2.511 1.00 . A A . 330 GLU OE2 1 1
7 11275 1 1 89 ALA C C -0.162 -6.171 0.346 1.00 . A A . 331 ALA C 1 1
7 11276 1 1 89 ALA CA C -0.472 -7.383 1.216 1.00 . A A . 331 ALA CA 1 1
7 11277 1 1 89 ALA CB C -0.578 -6.970 2.686 1.00 . A A . 331 ALA CB 1 1
7 11278 1 1 89 ALA H H 1.490 -8.068 0.830 1.00 . A A . 331 ALA H 1 1
7 11279 1 1 89 ALA HA H -1.425 -7.794 0.891 1.00 . A A . 331 ALA HA 1 1
7 11280 1 1 89 ALA HB1 H -1.369 -6.231 2.806 1.00 . A A . 331 ALA HB1 1 1
7 11281 1 1 89 ALA HB2 H -0.807 -7.845 3.294 1.00 . A A . 331 ALA HB2 1 1
7 11282 1 1 89 ALA HB3 H 0.371 -6.542 3.015 1.00 . A A . 331 ALA HB3 1 1
7 11283 1 1 89 ALA N N 0.566 -8.387 1.083 1.00 . A A . 331 ALA N 1 1
7 11284 1 1 89 ALA O O 0.900 -6.074 -0.268 1.00 . A A . 331 ALA O 1 1
7 11285 1 1 90 ASP C C -1.955 -2.971 0.083 1.00 . A A . 332 ASP C 1 1
7 11286 1 1 90 ASP CA C -0.951 -3.994 -0.432 1.00 . A A . 332 ASP CA 1 1
7 11287 1 1 90 ASP CB C -1.145 -4.250 -1.930 1.00 . A A . 332 ASP CB 1 1
7 11288 1 1 90 ASP CG C -2.571 -4.668 -2.278 1.00 . A A . 332 ASP CG 1 1
7 11289 1 1 90 ASP H H -1.980 -5.387 0.789 1.00 . A A . 332 ASP H 1 1
7 11290 1 1 90 ASP HA H 0.051 -3.599 -0.266 1.00 . A A . 332 ASP HA 1 1
7 11291 1 1 90 ASP HB2 H -0.903 -3.339 -2.471 1.00 . A A . 332 ASP HB2 1 1
7 11292 1 1 90 ASP HB3 H -0.455 -5.029 -2.253 1.00 . A A . 332 ASP HB3 1 1
7 11293 1 1 90 ASP N N -1.110 -5.236 0.298 1.00 . A A . 332 ASP N 1 1
7 11294 1 1 90 ASP O O -2.861 -3.310 0.844 1.00 . A A . 332 ASP O 1 1
7 11295 1 1 90 ASP OD1 O -2.879 -5.871 -2.123 1.00 . A A . 332 ASP OD1 1 1
7 11296 1 1 90 ASP OD2 O -3.344 -3.778 -2.697 1.00 . A A . 332 ASP OD2 1 1
7 11297 1 1 91 VAL C C -3.045 0.234 -1.123 1.00 . A A . 333 VAL C 1 1
7 11298 1 1 91 VAL CA C -2.698 -0.651 0.069 1.00 . A A . 333 VAL CA 1 1
7 11299 1 1 91 VAL CB C -2.074 0.168 1.205 1.00 . A A . 333 VAL CB 1 1
7 11300 1 1 91 VAL CG1 C -1.864 -0.693 2.452 1.00 . A A . 333 VAL CG1 1 1
7 11301 1 1 91 VAL CG2 C -0.730 0.761 0.791 1.00 . A A . 333 VAL CG2 1 1
7 11302 1 1 91 VAL H H -1.027 -1.480 -0.944 1.00 . A A . 333 VAL H 1 1
7 11303 1 1 91 VAL HA H -3.619 -1.097 0.436 1.00 . A A . 333 VAL HA 1 1
7 11304 1 1 91 VAL HB H -2.751 0.979 1.460 1.00 . A A . 333 VAL HB 1 1
7 11305 1 1 91 VAL HG11 H -1.144 -1.483 2.241 1.00 . A A . 333 VAL HG11 1 1
7 11306 1 1 91 VAL HG12 H -1.486 -0.072 3.265 1.00 . A A . 333 VAL HG12 1 1
7 11307 1 1 91 VAL HG13 H -2.812 -1.139 2.752 1.00 . A A . 333 VAL HG13 1 1
7 11308 1 1 91 VAL HG21 H -0.031 -0.037 0.538 1.00 . A A . 333 VAL HG21 1 1
7 11309 1 1 91 VAL HG22 H -0.866 1.414 -0.071 1.00 . A A . 333 VAL HG22 1 1
7 11310 1 1 91 VAL HG23 H -0.319 1.340 1.618 1.00 . A A . 333 VAL HG23 1 1
7 11311 1 1 91 VAL N N -1.797 -1.714 -0.332 1.00 . A A . 333 VAL N 1 1
7 11312 1 1 91 VAL O O -2.363 0.210 -2.146 1.00 . A A . 333 VAL O 1 1
7 11313 1 1 92 GLU C C -4.932 3.267 -1.482 1.00 . A A . 334 GLU C 1 1
7 11314 1 1 92 GLU CA C -4.646 1.870 -2.035 1.00 . A A . 334 GLU CA 1 1
7 11315 1 1 92 GLU CB C -5.884 1.216 -2.656 1.00 . A A . 334 GLU CB 1 1
7 11316 1 1 92 GLU CD C -7.525 1.297 -4.565 1.00 . A A . 334 GLU CD 1 1
7 11317 1 1 92 GLU CG C -6.314 1.967 -3.918 1.00 . A A . 334 GLU CG 1 1
7 11318 1 1 92 GLU H H -4.604 1.018 -0.097 1.00 . A A . 334 GLU H 1 1
7 11319 1 1 92 GLU HA H -3.888 1.956 -2.812 1.00 . A A . 334 GLU HA 1 1
7 11320 1 1 92 GLU HB2 H -5.643 0.188 -2.925 1.00 . A A . 334 GLU HB2 1 1
7 11321 1 1 92 GLU HB3 H -6.698 1.210 -1.931 1.00 . A A . 334 GLU HB3 1 1
7 11322 1 1 92 GLU HG2 H -6.565 2.997 -3.663 1.00 . A A . 334 GLU HG2 1 1
7 11323 1 1 92 GLU HG3 H -5.486 1.973 -4.628 1.00 . A A . 334 GLU HG3 1 1
7 11324 1 1 92 GLU N N -4.119 1.017 -0.983 1.00 . A A . 334 GLU N 1 1
7 11325 1 1 92 GLU O O -6.078 3.627 -1.217 1.00 . A A . 334 GLU O 1 1
7 11326 1 1 92 GLU OE1 O -8.660 1.639 -4.165 1.00 . A A . 334 GLU OE1 1 1
7 11327 1 1 92 GLU OE2 O -7.306 0.446 -5.456 1.00 . A A . 334 GLU OE2 1 1
7 11328 1 1 93 PHE C C -4.847 6.297 -1.582 1.00 . A A . 335 PHE C 1 1
7 11329 1 1 93 PHE CA C -3.905 5.403 -0.779 1.00 . A A . 335 PHE CA 1 1
7 11330 1 1 93 PHE CB C -2.491 5.975 -0.824 1.00 . A A . 335 PHE CB 1 1
7 11331 1 1 93 PHE CD1 C -1.782 5.405 1.517 1.00 . A A . 335 PHE CD1 1 1
7 11332 1 1 93 PHE CD2 C -0.492 4.510 -0.332 1.00 . A A . 335 PHE CD2 1 1
7 11333 1 1 93 PHE CE1 C -0.941 4.747 2.421 1.00 . A A . 335 PHE CE1 1 1
7 11334 1 1 93 PHE CE2 C 0.351 3.858 0.577 1.00 . A A . 335 PHE CE2 1 1
7 11335 1 1 93 PHE CG C -1.563 5.279 0.140 1.00 . A A . 335 PHE CG 1 1
7 11336 1 1 93 PHE CZ C 0.119 3.965 1.952 1.00 . A A . 335 PHE CZ 1 1
7 11337 1 1 93 PHE H H -2.957 3.685 -1.569 1.00 . A A . 335 PHE H 1 1
7 11338 1 1 93 PHE HA H -4.226 5.396 0.266 1.00 . A A . 335 PHE HA 1 1
7 11339 1 1 93 PHE HB2 H -2.099 5.882 -1.837 1.00 . A A . 335 PHE HB2 1 1
7 11340 1 1 93 PHE HB3 H -2.529 7.031 -0.567 1.00 . A A . 335 PHE HB3 1 1
7 11341 1 1 93 PHE HD1 H -2.598 6.008 1.883 1.00 . A A . 335 PHE HD1 1 1
7 11342 1 1 93 PHE HD2 H -0.319 4.423 -1.394 1.00 . A A . 335 PHE HD2 1 1
7 11343 1 1 93 PHE HE1 H -1.111 4.845 3.481 1.00 . A A . 335 PHE HE1 1 1
7 11344 1 1 93 PHE HE2 H 1.183 3.270 0.224 1.00 . A A . 335 PHE HE2 1 1
7 11345 1 1 93 PHE HZ H 0.759 3.445 2.650 1.00 . A A . 335 PHE HZ 1 1
7 11346 1 1 93 PHE N N -3.862 4.048 -1.311 1.00 . A A . 335 PHE N 1 1
7 11347 1 1 93 PHE O O -4.991 6.150 -2.797 1.00 . A A . 335 PHE O 1 1
7 11348 1 1 94 ALA C C -5.347 9.312 -2.077 1.00 . A A . 336 ALA C 1 1
7 11349 1 1 94 ALA CA C -6.293 8.271 -1.478 1.00 . A A . 336 ALA CA 1 1
7 11350 1 1 94 ALA CB C -7.211 8.876 -0.411 1.00 . A A . 336 ALA CB 1 1
7 11351 1 1 94 ALA H H -5.401 7.229 0.135 1.00 . A A . 336 ALA H 1 1
7 11352 1 1 94 ALA HA H -6.899 7.841 -2.278 1.00 . A A . 336 ALA HA 1 1
7 11353 1 1 94 ALA HB1 H -7.826 9.658 -0.858 1.00 . A A . 336 ALA HB1 1 1
7 11354 1 1 94 ALA HB2 H -7.858 8.101 0.003 1.00 . A A . 336 ALA HB2 1 1
7 11355 1 1 94 ALA HB3 H -6.611 9.302 0.393 1.00 . A A . 336 ALA HB3 1 1
7 11356 1 1 94 ALA N N -5.486 7.231 -0.874 1.00 . A A . 336 ALA N 1 1
7 11357 1 1 94 ALA O O -4.790 10.140 -1.356 1.00 . A A . 336 ALA O 1 1
7 11358 1 1 95 THR C C -2.817 9.846 -3.836 1.00 . A A . 337 THR C 1 1
7 11359 1 1 95 THR CA C -4.279 10.105 -4.180 1.00 . A A . 337 THR CA 1 1
7 11360 1 1 95 THR CB C -4.620 11.596 -4.077 1.00 . A A . 337 THR CB 1 1
7 11361 1 1 95 THR CG2 C -6.107 11.849 -4.323 1.00 . A A . 337 THR CG2 1 1
7 11362 1 1 95 THR H H -5.700 8.564 -3.922 1.00 . A A . 337 THR H 1 1
7 11363 1 1 95 THR HA H -4.412 9.841 -5.227 1.00 . A A . 337 THR HA 1 1
7 11364 1 1 95 THR HB H -4.046 12.124 -4.839 1.00 . A A . 337 THR HB 1 1
7 11365 1 1 95 THR HG1 H -4.590 11.539 -2.142 1.00 . A A . 337 THR HG1 1 1
7 11366 1 1 95 THR HG21 H -6.297 12.921 -4.310 1.00 . A A . 337 THR HG21 1 1
7 11367 1 1 95 THR HG22 H -6.389 11.445 -5.296 1.00 . A A . 337 THR HG22 1 1
7 11368 1 1 95 THR HG23 H -6.698 11.369 -3.544 1.00 . A A . 337 THR HG23 1 1
7 11369 1 1 95 THR N N -5.177 9.256 -3.402 1.00 . A A . 337 THR N 1 1
7 11370 1 1 95 THR O O -2.494 9.236 -2.818 1.00 . A A . 337 THR O 1 1
7 11371 1 1 95 THR OG1 O -4.249 12.126 -2.828 1.00 . A A . 337 THR OG1 1 1
7 11372 1 1 96 HIS C C -0.046 10.975 -3.267 1.00 . A A . 338 HIS C 1 1
7 11373 1 1 96 HIS CA C -0.494 10.167 -4.486 1.00 . A A . 338 HIS CA 1 1
7 11374 1 1 96 HIS CB C 0.242 10.617 -5.745 1.00 . A A . 338 HIS CB 1 1
7 11375 1 1 96 HIS CD2 C 2.711 11.311 -5.682 1.00 . A A . 338 HIS CD2 1 1
7 11376 1 1 96 HIS CE1 C 3.672 9.342 -5.626 1.00 . A A . 338 HIS CE1 1 1
7 11377 1 1 96 HIS CG C 1.726 10.362 -5.699 1.00 . A A . 338 HIS CG 1 1
7 11378 1 1 96 HIS H H -2.229 10.798 -5.539 1.00 . A A . 338 HIS H 1 1
7 11379 1 1 96 HIS HA H -0.282 9.114 -4.310 1.00 . A A . 338 HIS HA 1 1
7 11380 1 1 96 HIS HB2 H -0.171 10.084 -6.600 1.00 . A A . 338 HIS HB2 1 1
7 11381 1 1 96 HIS HB3 H 0.068 11.684 -5.884 1.00 . A A . 338 HIS HB3 1 1
7 11382 1 1 96 HIS HD1 H 1.886 8.234 -5.674 1.00 . A A . 338 HIS HD1 1 1
7 11383 1 1 96 HIS HD2 H 2.550 12.380 -5.695 1.00 . A A . 338 HIS HD2 1 1
7 11384 1 1 96 HIS HE1 H 4.415 8.557 -5.583 1.00 . A A . 338 HIS HE1 1 1
7 11385 1 1 96 HIS N N -1.921 10.319 -4.704 1.00 . A A . 338 HIS N 1 1
7 11386 1 1 96 HIS ND1 N 2.345 9.134 -5.667 1.00 . A A . 338 HIS ND1 1 1
7 11387 1 1 96 HIS NE2 N 3.949 10.659 -5.645 1.00 . A A . 338 HIS NE2 1 1
7 11388 1 1 96 HIS O O 1.039 10.748 -2.742 1.00 . A A . 338 HIS O 1 1
7 11389 1 1 97 GLU C C -0.602 11.931 -0.369 1.00 . A A . 339 GLU C 1 1
7 11390 1 1 97 GLU CA C -0.543 12.745 -1.657 1.00 . A A . 339 GLU CA 1 1
7 11391 1 1 97 GLU CB C -1.514 13.919 -1.589 1.00 . A A . 339 GLU CB 1 1
7 11392 1 1 97 GLU CD C -2.212 16.027 -2.783 1.00 . A A . 339 GLU CD 1 1
7 11393 1 1 97 GLU CG C -1.263 14.830 -2.789 1.00 . A A . 339 GLU CG 1 1
7 11394 1 1 97 GLU H H -1.756 12.078 -3.270 1.00 . A A . 339 GLU H 1 1
7 11395 1 1 97 GLU HA H 0.469 13.136 -1.772 1.00 . A A . 339 GLU HA 1 1
7 11396 1 1 97 GLU HB2 H -2.541 13.555 -1.602 1.00 . A A . 339 GLU HB2 1 1
7 11397 1 1 97 GLU HB3 H -1.343 14.474 -0.668 1.00 . A A . 339 GLU HB3 1 1
7 11398 1 1 97 GLU HG2 H -0.233 15.176 -2.734 1.00 . A A . 339 GLU HG2 1 1
7 11399 1 1 97 GLU HG3 H -1.382 14.265 -3.715 1.00 . A A . 339 GLU HG3 1 1
7 11400 1 1 97 GLU N N -0.871 11.921 -2.809 1.00 . A A . 339 GLU N 1 1
7 11401 1 1 97 GLU O O 0.257 12.082 0.499 1.00 . A A . 339 GLU O 1 1
7 11402 1 1 97 GLU OE1 O -1.957 16.962 -1.992 1.00 . A A . 339 GLU OE1 1 1
7 11403 1 1 97 GLU OE2 O -3.184 16.000 -3.570 1.00 . A A . 339 GLU OE2 1 1
7 11404 1 1 98 GLU C C -0.584 9.069 0.722 1.00 . A A . 340 GLU C 1 1
7 11405 1 1 98 GLU CA C -1.658 10.144 0.895 1.00 . A A . 340 GLU CA 1 1
7 11406 1 1 98 GLU CB C -3.063 9.546 1.007 1.00 . A A . 340 GLU CB 1 1
7 11407 1 1 98 GLU CD C -4.640 8.245 2.499 1.00 . A A . 340 GLU CD 1 1
7 11408 1 1 98 GLU CG C -3.260 8.883 2.370 1.00 . A A . 340 GLU CG 1 1
7 11409 1 1 98 GLU H H -2.348 11.038 -0.925 1.00 . A A . 340 GLU H 1 1
7 11410 1 1 98 GLU HA H -1.443 10.678 1.823 1.00 . A A . 340 GLU HA 1 1
7 11411 1 1 98 GLU HB2 H -3.796 10.348 0.910 1.00 . A A . 340 GLU HB2 1 1
7 11412 1 1 98 GLU HB3 H -3.220 8.820 0.212 1.00 . A A . 340 GLU HB3 1 1
7 11413 1 1 98 GLU HG2 H -2.498 8.119 2.517 1.00 . A A . 340 GLU HG2 1 1
7 11414 1 1 98 GLU HG3 H -3.150 9.648 3.137 1.00 . A A . 340 GLU HG3 1 1
7 11415 1 1 98 GLU N N -1.609 11.063 -0.234 1.00 . A A . 340 GLU N 1 1
7 11416 1 1 98 GLU O O -0.140 8.478 1.705 1.00 . A A . 340 GLU O 1 1
7 11417 1 1 98 GLU OE1 O -4.857 7.203 1.842 1.00 . A A . 340 GLU OE1 1 1
7 11418 1 1 98 GLU OE2 O -5.467 8.802 3.253 1.00 . A A . 340 GLU OE2 1 1
7 11419 1 1 99 ALA C C 2.267 8.314 -0.376 1.00 . A A . 341 ALA C 1 1
7 11420 1 1 99 ALA CA C 0.874 7.810 -0.773 1.00 . A A . 341 ALA CA 1 1
7 11421 1 1 99 ALA CB C 0.844 7.412 -2.249 1.00 . A A . 341 ALA CB 1 1
7 11422 1 1 99 ALA H H -0.556 9.305 -1.307 1.00 . A A . 341 ALA H 1 1
7 11423 1 1 99 ALA HA H 0.653 6.925 -0.175 1.00 . A A . 341 ALA HA 1 1
7 11424 1 1 99 ALA HB1 H 1.543 6.592 -2.418 1.00 . A A . 341 ALA HB1 1 1
7 11425 1 1 99 ALA HB2 H -0.161 7.088 -2.523 1.00 . A A . 341 ALA HB2 1 1
7 11426 1 1 99 ALA HB3 H 1.134 8.261 -2.866 1.00 . A A . 341 ALA HB3 1 1
7 11427 1 1 99 ALA N N -0.156 8.807 -0.521 1.00 . A A . 341 ALA N 1 1
7 11428 1 1 99 ALA O O 3.049 7.555 0.191 1.00 . A A . 341 ALA O 1 1
7 11429 1 1 100 VAL C C 3.892 10.429 1.253 1.00 . A A . 342 VAL C 1 1
7 11430 1 1 100 VAL CA C 3.894 10.120 -0.239 1.00 . A A . 342 VAL CA 1 1
7 11431 1 1 100 VAL CB C 4.272 11.377 -1.028 1.00 . A A . 342 VAL CB 1 1
7 11432 1 1 100 VAL CG1 C 4.389 11.050 -2.513 1.00 . A A . 342 VAL CG1 1 1
7 11433 1 1 100 VAL CG2 C 3.258 12.501 -0.827 1.00 . A A . 342 VAL CG2 1 1
7 11434 1 1 100 VAL H H 1.964 10.177 -1.167 1.00 . A A . 342 VAL H 1 1
7 11435 1 1 100 VAL HA H 4.657 9.366 -0.428 1.00 . A A . 342 VAL HA 1 1
7 11436 1 1 100 VAL HB H 5.244 11.725 -0.678 1.00 . A A . 342 VAL HB 1 1
7 11437 1 1 100 VAL HG11 H 3.428 10.713 -2.895 1.00 . A A . 342 VAL HG11 1 1
7 11438 1 1 100 VAL HG12 H 4.699 11.941 -3.058 1.00 . A A . 342 VAL HG12 1 1
7 11439 1 1 100 VAL HG13 H 5.131 10.264 -2.654 1.00 . A A . 342 VAL HG13 1 1
7 11440 1 1 100 VAL HG21 H 3.558 13.370 -1.413 1.00 . A A . 342 VAL HG21 1 1
7 11441 1 1 100 VAL HG22 H 2.274 12.170 -1.152 1.00 . A A . 342 VAL HG22 1 1
7 11442 1 1 100 VAL HG23 H 3.218 12.778 0.226 1.00 . A A . 342 VAL HG23 1 1
7 11443 1 1 100 VAL N N 2.602 9.578 -0.658 1.00 . A A . 342 VAL N 1 1
7 11444 1 1 100 VAL O O 4.951 10.424 1.878 1.00 . A A . 342 VAL O 1 1
7 11445 1 1 101 ALA C C 2.814 9.542 3.974 1.00 . A A . 343 ALA C 1 1
7 11446 1 1 101 ALA CA C 2.606 10.882 3.269 1.00 . A A . 343 ALA CA 1 1
7 11447 1 1 101 ALA CB C 1.230 11.457 3.601 1.00 . A A . 343 ALA CB 1 1
7 11448 1 1 101 ALA H H 1.881 10.771 1.271 1.00 . A A . 343 ALA H 1 1
7 11449 1 1 101 ALA HA H 3.375 11.582 3.598 1.00 . A A . 343 ALA HA 1 1
7 11450 1 1 101 ALA HB1 H 1.101 12.413 3.093 1.00 . A A . 343 ALA HB1 1 1
7 11451 1 1 101 ALA HB2 H 0.454 10.764 3.273 1.00 . A A . 343 ALA HB2 1 1
7 11452 1 1 101 ALA HB3 H 1.148 11.609 4.678 1.00 . A A . 343 ALA HB3 1 1
7 11453 1 1 101 ALA N N 2.717 10.697 1.833 1.00 . A A . 343 ALA N 1 1
7 11454 1 1 101 ALA O O 3.155 9.503 5.154 1.00 . A A . 343 ALA O 1 1
7 11455 1 1 102 ALA C C 4.274 6.640 3.456 1.00 . A A . 344 ALA C 1 1
7 11456 1 1 102 ALA CA C 2.841 7.100 3.728 1.00 . A A . 344 ALA CA 1 1
7 11457 1 1 102 ALA CB C 1.880 6.165 2.999 1.00 . A A . 344 ALA CB 1 1
7 11458 1 1 102 ALA H H 2.267 8.545 2.293 1.00 . A A . 344 ALA H 1 1
7 11459 1 1 102 ALA HA H 2.636 7.070 4.799 1.00 . A A . 344 ALA HA 1 1
7 11460 1 1 102 ALA HB1 H 1.906 5.184 3.468 1.00 . A A . 344 ALA HB1 1 1
7 11461 1 1 102 ALA HB2 H 0.869 6.563 3.042 1.00 . A A . 344 ALA HB2 1 1
7 11462 1 1 102 ALA HB3 H 2.179 6.073 1.955 1.00 . A A . 344 ALA HB3 1 1
7 11463 1 1 102 ALA N N 2.607 8.445 3.239 1.00 . A A . 344 ALA N 1 1
7 11464 1 1 102 ALA O O 4.733 5.669 4.054 1.00 . A A . 344 ALA O 1 1
7 11465 1 1 103 MET C C 7.353 7.404 3.258 1.00 . A A . 345 MET C 1 1
7 11466 1 1 103 MET CA C 6.350 6.997 2.173 1.00 . A A . 345 MET CA 1 1
7 11467 1 1 103 MET CB C 6.672 7.645 0.822 1.00 . A A . 345 MET CB 1 1
7 11468 1 1 103 MET CE C 6.969 4.400 0.176 1.00 . A A . 345 MET CE 1 1
7 11469 1 1 103 MET CG C 7.933 7.050 0.190 1.00 . A A . 345 MET CG 1 1
7 11470 1 1 103 MET H H 4.556 8.132 2.109 1.00 . A A . 345 MET H 1 1
7 11471 1 1 103 MET HA H 6.402 5.915 2.063 1.00 . A A . 345 MET HA 1 1
7 11472 1 1 103 MET HB2 H 5.837 7.503 0.138 1.00 . A A . 345 MET HB2 1 1
7 11473 1 1 103 MET HB3 H 6.821 8.714 0.975 1.00 . A A . 345 MET HB3 1 1
7 11474 1 1 103 MET HE1 H 6.858 3.458 -0.363 1.00 . A A . 345 MET HE1 1 1
7 11475 1 1 103 MET HE2 H 7.632 4.248 1.028 1.00 . A A . 345 MET HE2 1 1
7 11476 1 1 103 MET HE3 H 5.986 4.720 0.523 1.00 . A A . 345 MET HE3 1 1
7 11477 1 1 103 MET HG2 H 8.413 7.838 -0.390 1.00 . A A . 345 MET HG2 1 1
7 11478 1 1 103 MET HG3 H 8.627 6.752 0.977 1.00 . A A . 345 MET HG3 1 1
7 11479 1 1 103 MET N N 4.983 7.332 2.556 1.00 . A A . 345 MET N 1 1
7 11480 1 1 103 MET O O 8.294 8.154 2.998 1.00 . A A . 345 MET O 1 1
7 11481 1 1 103 MET SD S 7.671 5.645 -0.933 1.00 . A A . 345 MET SD 1 1
7 11482 1 1 104 SER C C 8.344 5.951 6.403 1.00 . A A . 346 SER C 1 1
7 11483 1 1 104 SER CA C 7.978 7.219 5.634 1.00 . A A . 346 SER CA 1 1
7 11484 1 1 104 SER CB C 7.241 8.213 6.534 1.00 . A A . 346 SER CB 1 1
7 11485 1 1 104 SER H H 6.371 6.275 4.622 1.00 . A A . 346 SER H 1 1
7 11486 1 1 104 SER HA H 8.904 7.679 5.287 1.00 . A A . 346 SER HA 1 1
7 11487 1 1 104 SER HB2 H 6.314 7.761 6.888 1.00 . A A . 346 SER HB2 1 1
7 11488 1 1 104 SER HB3 H 7.869 8.460 7.391 1.00 . A A . 346 SER HB3 1 1
7 11489 1 1 104 SER HG H 6.469 9.994 6.400 1.00 . A A . 346 SER HG 1 1
7 11490 1 1 104 SER N N 7.148 6.905 4.480 1.00 . A A . 346 SER N 1 1
7 11491 1 1 104 SER O O 8.687 6.021 7.583 1.00 . A A . 346 SER O 1 1
7 11492 1 1 104 SER OG O 6.947 9.394 5.817 1.00 . A A . 346 SER OG 1 1
7 11493 1 1 105 LYS C C 9.409 2.621 5.410 1.00 . A A . 347 LYS C 1 1
7 11494 1 1 105 LYS CA C 8.558 3.492 6.335 1.00 . A A . 347 LYS CA 1 1
7 11495 1 1 105 LYS CB C 7.247 2.778 6.692 1.00 . A A . 347 LYS CB 1 1
7 11496 1 1 105 LYS CD C 7.344 3.402 9.140 1.00 . A A . 347 LYS CD 1 1
7 11497 1 1 105 LYS CE C 6.515 3.843 10.345 1.00 . A A . 347 LYS CE 1 1
7 11498 1 1 105 LYS CG C 6.504 3.431 7.860 1.00 . A A . 347 LYS CG 1 1
7 11499 1 1 105 LYS H H 7.999 4.806 4.763 1.00 . A A . 347 LYS H 1 1
7 11500 1 1 105 LYS HA H 9.137 3.648 7.243 1.00 . A A . 347 LYS HA 1 1
7 11501 1 1 105 LYS HB2 H 6.594 2.771 5.819 1.00 . A A . 347 LYS HB2 1 1
7 11502 1 1 105 LYS HB3 H 7.465 1.746 6.967 1.00 . A A . 347 LYS HB3 1 1
7 11503 1 1 105 LYS HD2 H 7.698 2.385 9.314 1.00 . A A . 347 LYS HD2 1 1
7 11504 1 1 105 LYS HD3 H 8.203 4.064 9.036 1.00 . A A . 347 LYS HD3 1 1
7 11505 1 1 105 LYS HE2 H 5.715 3.121 10.502 1.00 . A A . 347 LYS HE2 1 1
7 11506 1 1 105 LYS HE3 H 7.153 3.852 11.230 1.00 . A A . 347 LYS HE3 1 1
7 11507 1 1 105 LYS HG2 H 6.251 4.459 7.605 1.00 . A A . 347 LYS HG2 1 1
7 11508 1 1 105 LYS HG3 H 5.584 2.874 8.036 1.00 . A A . 347 LYS HG3 1 1
7 11509 1 1 105 LYS HZ1 H 6.669 5.856 9.972 1.00 . A A . 347 LYS HZ1 1 1
7 11510 1 1 105 LYS HZ2 H 5.299 5.170 9.358 1.00 . A A . 347 LYS HZ2 1 1
7 11511 1 1 105 LYS HZ3 H 5.423 5.461 10.971 1.00 . A A . 347 LYS HZ3 1 1
7 11512 1 1 105 LYS N N 8.270 4.791 5.737 1.00 . A A . 347 LYS N 1 1
7 11513 1 1 105 LYS NZ N 5.934 5.185 10.145 1.00 . A A . 347 LYS NZ 1 1
7 11514 1 1 105 LYS O O 9.427 1.404 5.569 1.00 . A A . 347 LYS O 1 1
7 11515 1 1 106 ASP C C 11.831 1.479 4.252 1.00 . A A . 348 ASP C 1 1
7 11516 1 1 106 ASP CA C 11.016 2.547 3.528 1.00 . A A . 348 ASP CA 1 1
7 11517 1 1 106 ASP CB C 11.908 3.595 2.865 1.00 . A A . 348 ASP CB 1 1
7 11518 1 1 106 ASP CG C 12.971 2.957 1.975 1.00 . A A . 348 ASP CG 1 1
7 11519 1 1 106 ASP H H 10.017 4.233 4.343 1.00 . A A . 348 ASP H 1 1
7 11520 1 1 106 ASP HA H 10.448 2.040 2.747 1.00 . A A . 348 ASP HA 1 1
7 11521 1 1 106 ASP HB2 H 11.290 4.263 2.265 1.00 . A A . 348 ASP HB2 1 1
7 11522 1 1 106 ASP HB3 H 12.391 4.182 3.644 1.00 . A A . 348 ASP HB3 1 1
7 11523 1 1 106 ASP N N 10.109 3.233 4.448 1.00 . A A . 348 ASP N 1 1
7 11524 1 1 106 ASP O O 12.746 1.793 5.014 1.00 . A A . 348 ASP O 1 1
7 11525 1 1 106 ASP OD1 O 12.576 2.179 1.079 1.00 . A A . 348 ASP OD1 1 1
7 11526 1 1 106 ASP OD2 O 14.166 3.254 2.196 1.00 . A A . 348 ASP OD2 1 1
7 11527 1 1 107 ARG C C 12.349 -0.770 6.124 1.00 . A A . 349 ARG C 1 1
7 11528 1 1 107 ARG CA C 12.028 -0.974 4.636 1.00 . A A . 349 ARG CA 1 1
7 11529 1 1 107 ARG CB C 13.174 -1.559 3.817 1.00 . A A . 349 ARG CB 1 1
7 11530 1 1 107 ARG CD C 15.183 -1.352 2.567 1.00 . A A . 349 ARG CD 1 1
7 11531 1 1 107 ARG CG C 14.289 -0.574 3.518 1.00 . A A . 349 ARG CG 1 1
7 11532 1 1 107 ARG CZ C 17.471 -0.473 2.959 1.00 . A A . 349 ARG CZ 1 1
7 11533 1 1 107 ARG H H 10.758 0.058 3.300 1.00 . A A . 349 ARG H 1 1
7 11534 1 1 107 ARG HA H 11.247 -1.723 4.588 1.00 . A A . 349 ARG HA 1 1
7 11535 1 1 107 ARG HB2 H 13.606 -2.402 4.352 1.00 . A A . 349 ARG HB2 1 1
7 11536 1 1 107 ARG HB3 H 12.770 -1.934 2.870 1.00 . A A . 349 ARG HB3 1 1
7 11537 1 1 107 ARG HD2 H 15.454 -2.294 3.045 1.00 . A A . 349 ARG HD2 1 1
7 11538 1 1 107 ARG HD3 H 14.591 -1.579 1.679 1.00 . A A . 349 ARG HD3 1 1
7 11539 1 1 107 ARG HE H 16.379 -0.134 1.294 1.00 . A A . 349 ARG HE 1 1
7 11540 1 1 107 ARG HG2 H 13.896 0.311 3.022 1.00 . A A . 349 ARG HG2 1 1
7 11541 1 1 107 ARG HG3 H 14.821 -0.307 4.431 1.00 . A A . 349 ARG HG3 1 1
7 11542 1 1 107 ARG HH11 H 16.756 -1.600 4.491 1.00 . A A . 349 ARG HH11 1 1
7 11543 1 1 107 ARG HH12 H 18.365 -0.956 4.720 1.00 . A A . 349 ARG HH12 1 1
7 11544 1 1 107 ARG HH21 H 18.468 0.682 1.619 1.00 . A A . 349 ARG HH21 1 1
7 11545 1 1 107 ARG HH22 H 19.333 0.333 3.098 1.00 . A A . 349 ARG HH22 1 1
7 11546 1 1 107 ARG N N 11.475 0.215 3.994 1.00 . A A . 349 ARG N 1 1
7 11547 1 1 107 ARG NE N 16.383 -0.593 2.194 1.00 . A A . 349 ARG NE 1 1
7 11548 1 1 107 ARG NH1 N 17.536 -1.057 4.153 1.00 . A A . 349 ARG NH1 1 1
7 11549 1 1 107 ARG NH2 N 18.507 0.238 2.524 1.00 . A A . 349 ARG NH2 1 1
7 11550 1 1 107 ARG O O 13.350 -1.278 6.628 1.00 . A A . 349 ARG O 1 1
7 11551 1 1 108 ALA C C 11.191 -0.943 9.090 1.00 . A A . 350 ALA C 1 1
7 11552 1 1 108 ALA CA C 11.568 0.278 8.240 1.00 . A A . 350 ALA CA 1 1
7 11553 1 1 108 ALA CB C 10.634 1.456 8.534 1.00 . A A . 350 ALA CB 1 1
7 11554 1 1 108 ALA H H 10.702 0.378 6.317 1.00 . A A . 350 ALA H 1 1
7 11555 1 1 108 ALA HA H 12.587 0.575 8.487 1.00 . A A . 350 ALA HA 1 1
7 11556 1 1 108 ALA HB1 H 9.600 1.171 8.329 1.00 . A A . 350 ALA HB1 1 1
7 11557 1 1 108 ALA HB2 H 10.725 1.753 9.579 1.00 . A A . 350 ALA HB2 1 1
7 11558 1 1 108 ALA HB3 H 10.908 2.299 7.901 1.00 . A A . 350 ALA HB3 1 1
7 11559 1 1 108 ALA N N 11.485 -0.019 6.816 1.00 . A A . 350 ALA N 1 1
7 11560 1 1 108 ALA O O 11.371 -2.083 8.667 1.00 . A A . 350 ALA O 1 1
7 11561 1 1 109 ASN C C 8.813 -1.452 11.711 1.00 . A A . 351 ASN C 1 1
7 11562 1 1 109 ASN CA C 10.235 -1.738 11.221 1.00 . A A . 351 ASN CA 1 1
7 11563 1 1 109 ASN CB C 11.234 -1.838 12.382 1.00 . A A . 351 ASN CB 1 1
7 11564 1 1 109 ASN CG C 11.245 -0.597 13.271 1.00 . A A . 351 ASN CG 1 1
7 11565 1 1 109 ASN H H 10.549 0.259 10.595 1.00 . A A . 351 ASN H 1 1
7 11566 1 1 109 ASN HA H 10.226 -2.695 10.698 1.00 . A A . 351 ASN HA 1 1
7 11567 1 1 109 ASN HB2 H 10.974 -2.699 12.997 1.00 . A A . 351 ASN HB2 1 1
7 11568 1 1 109 ASN HB3 H 12.237 -1.998 11.987 1.00 . A A . 351 ASN HB3 1 1
7 11569 1 1 109 ASN HD21 H 11.887 -1.689 14.863 1.00 . A A . 351 ASN HD21 1 1
7 11570 1 1 109 ASN HD22 H 11.641 0.017 15.163 1.00 . A A . 351 ASN HD22 1 1
7 11571 1 1 109 ASN N N 10.664 -0.698 10.295 1.00 . A A . 351 ASN N 1 1
7 11572 1 1 109 ASN ND2 N 11.622 -0.772 14.534 1.00 . A A . 351 ASN ND2 1 1
7 11573 1 1 109 ASN O O 8.224 -0.435 11.343 1.00 . A A . 351 ASN O 1 1
7 11574 1 1 109 ASN OD1 O 10.921 0.503 12.836 1.00 . A A . 351 ASN OD1 1 1
7 11575 1 1 110 MET C C 6.596 -2.780 14.356 1.00 . A A . 352 MET C 1 1
7 11576 1 1 110 MET CA C 6.859 -2.215 12.961 1.00 . A A . 352 MET CA 1 1
7 11577 1 1 110 MET CB C 6.011 -2.972 11.939 1.00 . A A . 352 MET CB 1 1
7 11578 1 1 110 MET CE C 1.895 -3.515 11.824 1.00 . A A . 352 MET CE 1 1
7 11579 1 1 110 MET CG C 4.527 -2.923 12.278 1.00 . A A . 352 MET CG 1 1
7 11580 1 1 110 MET H H 8.794 -3.120 12.881 1.00 . A A . 352 MET H 1 1
7 11581 1 1 110 MET HA H 6.564 -1.164 12.949 1.00 . A A . 352 MET HA 1 1
7 11582 1 1 110 MET HB2 H 6.166 -2.531 10.956 1.00 . A A . 352 MET HB2 1 1
7 11583 1 1 110 MET HB3 H 6.330 -4.013 11.919 1.00 . A A . 352 MET HB3 1 1
7 11584 1 1 110 MET HE1 H 1.935 -4.133 12.722 1.00 . A A . 352 MET HE1 1 1
7 11585 1 1 110 MET HE2 H 1.696 -2.482 12.106 1.00 . A A . 352 MET HE2 1 1
7 11586 1 1 110 MET HE3 H 1.106 -3.873 11.164 1.00 . A A . 352 MET HE3 1 1
7 11587 1 1 110 MET HG2 H 4.357 -3.491 13.194 1.00 . A A . 352 MET HG2 1 1
7 11588 1 1 110 MET HG3 H 4.242 -1.887 12.456 1.00 . A A . 352 MET HG3 1 1
7 11589 1 1 110 MET N N 8.251 -2.341 12.540 1.00 . A A . 352 MET N 1 1
7 11590 1 1 110 MET O O 5.718 -2.279 15.058 1.00 . A A . 352 MET O 1 1
7 11591 1 1 110 MET SD S 3.483 -3.611 10.970 1.00 . A A . 352 MET SD 1 1
7 11592 1 1 111 GLN C C 8.421 -5.061 16.614 1.00 . A A . 353 GLN C 1 1
7 11593 1 1 111 GLN CA C 7.151 -4.410 16.084 1.00 . A A . 353 GLN CA 1 1
7 11594 1 1 111 GLN CB C 6.030 -5.446 16.034 1.00 . A A . 353 GLN CB 1 1
7 11595 1 1 111 GLN CD C 4.672 -7.018 14.660 1.00 . A A . 353 GLN CD 1 1
7 11596 1 1 111 GLN CG C 5.986 -6.259 14.738 1.00 . A A . 353 GLN CG 1 1
7 11597 1 1 111 GLN H H 8.050 -4.188 14.161 1.00 . A A . 353 GLN H 1 1
7 11598 1 1 111 GLN HA H 6.831 -3.645 16.786 1.00 . A A . 353 GLN HA 1 1
7 11599 1 1 111 GLN HB2 H 6.123 -6.122 16.884 1.00 . A A . 353 GLN HB2 1 1
7 11600 1 1 111 GLN HB3 H 5.092 -4.913 16.148 1.00 . A A . 353 GLN HB3 1 1
7 11601 1 1 111 GLN HE21 H 3.645 -5.274 14.837 1.00 . A A . 353 GLN HE21 1 1
7 11602 1 1 111 GLN HE22 H 2.668 -6.713 14.734 1.00 . A A . 353 GLN HE22 1 1
7 11603 1 1 111 GLN HG2 H 6.035 -5.592 13.879 1.00 . A A . 353 GLN HG2 1 1
7 11604 1 1 111 GLN HG3 H 6.825 -6.954 14.706 1.00 . A A . 353 GLN HG3 1 1
7 11605 1 1 111 GLN N N 7.339 -3.810 14.769 1.00 . A A . 353 GLN N 1 1
7 11606 1 1 111 GLN NE2 N 3.572 -6.277 14.750 1.00 . A A . 353 GLN NE2 1 1
7 11607 1 1 111 GLN O O 8.800 -4.817 17.758 1.00 . A A . 353 GLN O 1 1
7 11608 1 1 111 GLN OE1 O 4.643 -8.238 14.522 1.00 . A A . 353 GLN OE1 1 1
7 11609 1 1 112 HIS C C 11.167 -7.016 15.066 1.00 . A A . 354 HIS C 1 1
7 11610 1 1 112 HIS CA C 10.283 -6.573 16.236 1.00 . A A . 354 HIS CA 1 1
7 11611 1 1 112 HIS CB C 9.868 -7.767 17.097 1.00 . A A . 354 HIS CB 1 1
7 11612 1 1 112 HIS CD2 C 8.089 -9.167 15.912 1.00 . A A . 354 HIS CD2 1 1
7 11613 1 1 112 HIS CE1 C 9.314 -10.816 15.152 1.00 . A A . 354 HIS CE1 1 1
7 11614 1 1 112 HIS CG C 9.380 -8.940 16.295 1.00 . A A . 354 HIS CG 1 1
7 11615 1 1 112 HIS H H 8.744 -6.043 14.859 1.00 . A A . 354 HIS H 1 1
7 11616 1 1 112 HIS HA H 10.851 -5.889 16.858 1.00 . A A . 354 HIS HA 1 1
7 11617 1 1 112 HIS HB2 H 10.719 -8.085 17.700 1.00 . A A . 354 HIS HB2 1 1
7 11618 1 1 112 HIS HB3 H 9.060 -7.444 17.759 1.00 . A A . 354 HIS HB3 1 1
7 11619 1 1 112 HIS HD1 H 11.134 -10.101 15.931 1.00 . A A . 354 HIS HD1 1 1
7 11620 1 1 112 HIS HD2 H 7.254 -8.523 16.143 1.00 . A A . 354 HIS HD2 1 1
7 11621 1 1 112 HIS HE1 H 9.630 -11.727 14.663 1.00 . A A . 354 HIS HE1 1 1
7 11622 1 1 112 HIS N N 9.081 -5.884 15.795 1.00 . A A . 354 HIS N 1 1
7 11623 1 1 112 HIS ND1 N 10.138 -9.982 15.811 1.00 . A A . 354 HIS ND1 1 1
7 11624 1 1 112 HIS NE2 N 8.050 -10.360 15.182 1.00 . A A . 354 HIS NE2 1 1
7 11625 1 1 112 HIS O O 12.164 -7.707 15.275 1.00 . A A . 354 HIS O 1 1
7 11626 1 1 113 ARG C C 11.379 -5.985 11.538 1.00 . A A . 355 ARG C 1 1
7 11627 1 1 113 ARG CA C 11.530 -7.027 12.638 1.00 . A A . 355 ARG CA 1 1
7 11628 1 1 113 ARG CB C 10.997 -8.379 12.143 1.00 . A A . 355 ARG CB 1 1
7 11629 1 1 113 ARG CD C 9.028 -9.694 11.331 1.00 . A A . 355 ARG CD 1 1
7 11630 1 1 113 ARG CG C 9.510 -8.314 11.780 1.00 . A A . 355 ARG CG 1 1
7 11631 1 1 113 ARG CZ C 6.548 -9.540 11.508 1.00 . A A . 355 ARG CZ 1 1
7 11632 1 1 113 ARG H H 10.008 -6.023 13.715 1.00 . A A . 355 ARG H 1 1
7 11633 1 1 113 ARG HA H 12.589 -7.131 12.873 1.00 . A A . 355 ARG HA 1 1
7 11634 1 1 113 ARG HB2 H 11.557 -8.679 11.256 1.00 . A A . 355 ARG HB2 1 1
7 11635 1 1 113 ARG HB3 H 11.144 -9.128 12.923 1.00 . A A . 355 ARG HB3 1 1
7 11636 1 1 113 ARG HD2 H 9.698 -10.065 10.555 1.00 . A A . 355 ARG HD2 1 1
7 11637 1 1 113 ARG HD3 H 9.056 -10.382 12.177 1.00 . A A . 355 ARG HD3 1 1
7 11638 1 1 113 ARG HE H 7.574 -9.671 9.777 1.00 . A A . 355 ARG HE 1 1
7 11639 1 1 113 ARG HG2 H 8.929 -7.991 12.644 1.00 . A A . 355 ARG HG2 1 1
7 11640 1 1 113 ARG HG3 H 9.367 -7.605 10.964 1.00 . A A . 355 ARG HG3 1 1
7 11641 1 1 113 ARG HH11 H 7.468 -9.574 13.323 1.00 . A A . 355 ARG HH11 1 1
7 11642 1 1 113 ARG HH12 H 5.732 -9.385 13.365 1.00 . A A . 355 ARG HH12 1 1
7 11643 1 1 113 ARG HH21 H 5.340 -9.539 9.882 1.00 . A A . 355 ARG HH21 1 1
7 11644 1 1 113 ARG HH22 H 4.522 -9.400 11.424 1.00 . A A . 355 ARG HH22 1 1
7 11645 1 1 113 ARG N N 10.809 -6.624 13.837 1.00 . A A . 355 ARG N 1 1
7 11646 1 1 113 ARG NE N 7.667 -9.636 10.783 1.00 . A A . 355 ARG NE 1 1
7 11647 1 1 113 ARG NH1 N 6.586 -9.496 12.837 1.00 . A A . 355 ARG NH1 1 1
7 11648 1 1 113 ARG NH2 N 5.373 -9.488 10.891 1.00 . A A . 355 ARG NH2 1 1
7 11649 1 1 113 ARG O O 10.545 -5.085 11.628 1.00 . A A . 355 ARG O 1 1
7 11650 1 1 114 TYR C C 10.793 -5.589 8.620 1.00 . A A . 356 TYR C 1 1
7 11651 1 1 114 TYR CA C 12.143 -5.325 9.290 1.00 . A A . 356 TYR CA 1 1
7 11652 1 1 114 TYR CB C 13.378 -5.718 8.457 1.00 . A A . 356 TYR CB 1 1
7 11653 1 1 114 TYR CD1 C 12.753 -4.602 6.238 1.00 . A A . 356 TYR CD1 1 1
7 11654 1 1 114 TYR CD2 C 13.904 -6.738 6.226 1.00 . A A . 356 TYR CD2 1 1
7 11655 1 1 114 TYR CE1 C 12.690 -4.640 4.838 1.00 . A A . 356 TYR CE1 1 1
7 11656 1 1 114 TYR CE2 C 13.869 -6.765 4.827 1.00 . A A . 356 TYR CE2 1 1
7 11657 1 1 114 TYR CG C 13.333 -5.671 6.940 1.00 . A A . 356 TYR CG 1 1
7 11658 1 1 114 TYR CZ C 13.250 -5.715 4.124 1.00 . A A . 356 TYR CZ 1 1
7 11659 1 1 114 TYR H H 12.915 -6.840 10.539 1.00 . A A . 356 TYR H 1 1
7 11660 1 1 114 TYR HA H 12.207 -4.267 9.546 1.00 . A A . 356 TYR HA 1 1
7 11661 1 1 114 TYR HB2 H 14.209 -5.098 8.787 1.00 . A A . 356 TYR HB2 1 1
7 11662 1 1 114 TYR HB3 H 13.633 -6.744 8.725 1.00 . A A . 356 TYR HB3 1 1
7 11663 1 1 114 TYR HD1 H 12.354 -3.744 6.757 1.00 . A A . 356 TYR HD1 1 1
7 11664 1 1 114 TYR HD2 H 14.379 -7.553 6.756 1.00 . A A . 356 TYR HD2 1 1
7 11665 1 1 114 TYR HE1 H 12.210 -3.840 4.301 1.00 . A A . 356 TYR HE1 1 1
7 11666 1 1 114 TYR HE2 H 14.313 -7.588 4.287 1.00 . A A . 356 TYR HE2 1 1
7 11667 1 1 114 TYR HH H 13.603 -6.524 2.391 1.00 . A A . 356 TYR HH 1 1
7 11668 1 1 114 TYR N N 12.203 -6.126 10.500 1.00 . A A . 356 TYR N 1 1
7 11669 1 1 114 TYR O O 10.301 -6.715 8.628 1.00 . A A . 356 TYR O 1 1
7 11670 1 1 114 TYR OH O 13.198 -5.735 2.763 1.00 . A A . 356 TYR OH 1 1
7 11671 1 1 115 ILE C C 9.154 -3.755 6.056 1.00 . A A . 357 ILE C 1 1
7 11672 1 1 115 ILE CA C 8.951 -4.625 7.284 1.00 . A A . 357 ILE CA 1 1
7 11673 1 1 115 ILE CB C 7.766 -4.125 8.123 1.00 . A A . 357 ILE CB 1 1
7 11674 1 1 115 ILE CD1 C 7.097 -6.430 9.011 1.00 . A A . 357 ILE CD1 1 1
7 11675 1 1 115 ILE CG1 C 7.528 -5.004 9.354 1.00 . A A . 357 ILE CG1 1 1
7 11676 1 1 115 ILE CG2 C 6.485 -4.085 7.281 1.00 . A A . 357 ILE CG2 1 1
7 11677 1 1 115 ILE H H 10.622 -3.636 8.117 1.00 . A A . 357 ILE H 1 1
7 11678 1 1 115 ILE HA H 8.769 -5.652 6.968 1.00 . A A . 357 ILE HA 1 1
7 11679 1 1 115 ILE HB H 7.984 -3.112 8.465 1.00 . A A . 357 ILE HB 1 1
7 11680 1 1 115 ILE HD11 H 7.849 -6.912 8.388 1.00 . A A . 357 ILE HD11 1 1
7 11681 1 1 115 ILE HD12 H 6.980 -6.999 9.933 1.00 . A A . 357 ILE HD12 1 1
7 11682 1 1 115 ILE HD13 H 6.142 -6.413 8.486 1.00 . A A . 357 ILE HD13 1 1
7 11683 1 1 115 ILE HG12 H 8.436 -5.039 9.956 1.00 . A A . 357 ILE HG12 1 1
7 11684 1 1 115 ILE HG13 H 6.740 -4.549 9.948 1.00 . A A . 357 ILE HG13 1 1
7 11685 1 1 115 ILE HG21 H 6.333 -5.047 6.792 1.00 . A A . 357 ILE HG21 1 1
7 11686 1 1 115 ILE HG22 H 5.634 -3.865 7.925 1.00 . A A . 357 ILE HG22 1 1
7 11687 1 1 115 ILE HG23 H 6.553 -3.306 6.519 1.00 . A A . 357 ILE HG23 1 1
7 11688 1 1 115 ILE N N 10.194 -4.548 8.039 1.00 . A A . 357 ILE N 1 1
7 11689 1 1 115 ILE O O 9.986 -2.850 6.078 1.00 . A A . 357 ILE O 1 1
7 11690 1 1 116 GLU C C 7.435 -2.959 2.972 1.00 . A A . 358 GLU C 1 1
7 11691 1 1 116 GLU CA C 8.699 -3.337 3.730 1.00 . A A . 358 GLU CA 1 1
7 11692 1 1 116 GLU CB C 9.631 -4.250 2.923 1.00 . A A . 358 GLU CB 1 1
7 11693 1 1 116 GLU CD C 8.516 -5.546 1.041 1.00 . A A . 358 GLU CD 1 1
7 11694 1 1 116 GLU CG C 8.999 -5.577 2.496 1.00 . A A . 358 GLU CG 1 1
7 11695 1 1 116 GLU H H 7.649 -4.670 5.017 1.00 . A A . 358 GLU H 1 1
7 11696 1 1 116 GLU HA H 9.240 -2.416 3.944 1.00 . A A . 358 GLU HA 1 1
7 11697 1 1 116 GLU HB2 H 10.006 -3.723 2.051 1.00 . A A . 358 GLU HB2 1 1
7 11698 1 1 116 GLU HB3 H 10.477 -4.490 3.557 1.00 . A A . 358 GLU HB3 1 1
7 11699 1 1 116 GLU HG2 H 9.757 -6.355 2.603 1.00 . A A . 358 GLU HG2 1 1
7 11700 1 1 116 GLU HG3 H 8.179 -5.833 3.166 1.00 . A A . 358 GLU HG3 1 1
7 11701 1 1 116 GLU N N 8.411 -4.008 4.981 1.00 . A A . 358 GLU N 1 1
7 11702 1 1 116 GLU O O 6.428 -3.662 3.032 1.00 . A A . 358 GLU O 1 1
7 11703 1 1 116 GLU OE1 O 8.003 -4.489 0.613 1.00 . A A . 358 GLU OE1 1 1
7 11704 1 1 116 GLU OE2 O 8.664 -6.585 0.361 1.00 . A A . 358 GLU OE2 1 1
7 11705 1 1 117 LEU C C 7.131 -0.537 0.247 1.00 . A A . 359 LEU C 1 1
7 11706 1 1 117 LEU CA C 6.476 -1.326 1.383 1.00 . A A . 359 LEU CA 1 1
7 11707 1 1 117 LEU CB C 5.453 -0.518 2.196 1.00 . A A . 359 LEU CB 1 1
7 11708 1 1 117 LEU CD1 C 7.263 0.712 3.569 1.00 . A A . 359 LEU CD1 1 1
7 11709 1 1 117 LEU CD2 C 5.945 1.956 1.882 1.00 . A A . 359 LEU CD2 1 1
7 11710 1 1 117 LEU CG C 5.910 0.789 2.866 1.00 . A A . 359 LEU CG 1 1
7 11711 1 1 117 LEU H H 8.360 -1.280 2.323 1.00 . A A . 359 LEU H 1 1
7 11712 1 1 117 LEU HA H 5.972 -2.185 0.947 1.00 . A A . 359 LEU HA 1 1
7 11713 1 1 117 LEU HB2 H 4.607 -0.289 1.549 1.00 . A A . 359 LEU HB2 1 1
7 11714 1 1 117 LEU HB3 H 5.081 -1.174 2.985 1.00 . A A . 359 LEU HB3 1 1
7 11715 1 1 117 LEU HD11 H 7.444 1.656 4.078 1.00 . A A . 359 LEU HD11 1 1
7 11716 1 1 117 LEU HD12 H 7.254 -0.096 4.299 1.00 . A A . 359 LEU HD12 1 1
7 11717 1 1 117 LEU HD13 H 8.061 0.554 2.845 1.00 . A A . 359 LEU HD13 1 1
7 11718 1 1 117 LEU HD21 H 5.004 2.003 1.335 1.00 . A A . 359 LEU HD21 1 1
7 11719 1 1 117 LEU HD22 H 6.084 2.885 2.436 1.00 . A A . 359 LEU HD22 1 1
7 11720 1 1 117 LEU HD23 H 6.765 1.838 1.181 1.00 . A A . 359 LEU HD23 1 1
7 11721 1 1 117 LEU HG H 5.168 1.032 3.625 1.00 . A A . 359 LEU HG 1 1
7 11722 1 1 117 LEU N N 7.517 -1.831 2.261 1.00 . A A . 359 LEU N 1 1
7 11723 1 1 117 LEU O O 8.114 0.166 0.473 1.00 . A A . 359 LEU O 1 1
7 11724 1 1 118 PHE C C 6.290 0.587 -3.066 1.00 . A A . 360 PHE C 1 1
7 11725 1 1 118 PHE CA C 7.297 -0.118 -2.152 1.00 . A A . 360 PHE CA 1 1
7 11726 1 1 118 PHE CB C 8.008 -1.295 -2.842 1.00 . A A . 360 PHE CB 1 1
7 11727 1 1 118 PHE CD1 C 9.545 0.045 -4.354 1.00 . A A . 360 PHE CD1 1 1
7 11728 1 1 118 PHE CD2 C 10.492 -1.776 -3.067 1.00 . A A . 360 PHE CD2 1 1
7 11729 1 1 118 PHE CE1 C 10.806 0.299 -4.914 1.00 . A A . 360 PHE CE1 1 1
7 11730 1 1 118 PHE CE2 C 11.740 -1.530 -3.633 1.00 . A A . 360 PHE CE2 1 1
7 11731 1 1 118 PHE CG C 9.376 -1.000 -3.433 1.00 . A A . 360 PHE CG 1 1
7 11732 1 1 118 PHE CZ C 11.906 -0.491 -4.557 1.00 . A A . 360 PHE CZ 1 1
7 11733 1 1 118 PHE H H 5.713 -1.099 -1.104 1.00 . A A . 360 PHE H 1 1
7 11734 1 1 118 PHE HA H 8.049 0.603 -1.829 1.00 . A A . 360 PHE HA 1 1
7 11735 1 1 118 PHE HB2 H 8.140 -2.087 -2.106 1.00 . A A . 360 PHE HB2 1 1
7 11736 1 1 118 PHE HB3 H 7.361 -1.687 -3.627 1.00 . A A . 360 PHE HB3 1 1
7 11737 1 1 118 PHE HD1 H 8.706 0.659 -4.639 1.00 . A A . 360 PHE HD1 1 1
7 11738 1 1 118 PHE HD2 H 10.441 -2.580 -2.351 1.00 . A A . 360 PHE HD2 1 1
7 11739 1 1 118 PHE HE1 H 10.930 1.106 -5.622 1.00 . A A . 360 PHE HE1 1 1
7 11740 1 1 118 PHE HE2 H 12.559 -2.164 -3.334 1.00 . A A . 360 PHE HE2 1 1
7 11741 1 1 118 PHE HZ H 12.874 -0.298 -4.994 1.00 . A A . 360 PHE HZ 1 1
7 11742 1 1 118 PHE N N 6.605 -0.641 -0.977 1.00 . A A . 360 PHE N 1 1
7 11743 1 1 118 PHE O O 5.285 -0.004 -3.461 1.00 . A A . 360 PHE O 1 1
7 11744 1 1 119 LEU C C 5.146 2.175 -5.415 1.00 . A A . 361 LEU C 1 1
7 11745 1 1 119 LEU CA C 5.650 2.752 -4.087 1.00 . A A . 361 LEU CA 1 1
7 11746 1 1 119 LEU CB C 6.355 4.101 -4.304 1.00 . A A . 361 LEU CB 1 1
7 11747 1 1 119 LEU CD1 C 6.295 6.597 -4.145 1.00 . A A . 361 LEU CD1 1 1
7 11748 1 1 119 LEU CD2 C 4.210 5.418 -4.711 1.00 . A A . 361 LEU CD2 1 1
7 11749 1 1 119 LEU CG C 5.501 5.314 -3.907 1.00 . A A . 361 LEU CG 1 1
7 11750 1 1 119 LEU H H 7.474 2.230 -3.143 1.00 . A A . 361 LEU H 1 1
7 11751 1 1 119 LEU HA H 4.796 2.913 -3.432 1.00 . A A . 361 LEU HA 1 1
7 11752 1 1 119 LEU HB2 H 7.262 4.122 -3.700 1.00 . A A . 361 LEU HB2 1 1
7 11753 1 1 119 LEU HB3 H 6.647 4.190 -5.351 1.00 . A A . 361 LEU HB3 1 1
7 11754 1 1 119 LEU HD11 H 5.713 7.453 -3.804 1.00 . A A . 361 LEU HD11 1 1
7 11755 1 1 119 LEU HD12 H 7.231 6.558 -3.589 1.00 . A A . 361 LEU HD12 1 1
7 11756 1 1 119 LEU HD13 H 6.509 6.702 -5.209 1.00 . A A . 361 LEU HD13 1 1
7 11757 1 1 119 LEU HD21 H 4.448 5.421 -5.772 1.00 . A A . 361 LEU HD21 1 1
7 11758 1 1 119 LEU HD22 H 3.556 4.583 -4.474 1.00 . A A . 361 LEU HD22 1 1
7 11759 1 1 119 LEU HD23 H 3.699 6.345 -4.450 1.00 . A A . 361 LEU HD23 1 1
7 11760 1 1 119 LEU HG H 5.251 5.251 -2.849 1.00 . A A . 361 LEU HG 1 1
7 11761 1 1 119 LEU N N 6.572 1.855 -3.394 1.00 . A A . 361 LEU N 1 1
7 11762 1 1 119 LEU O O 5.884 1.490 -6.121 1.00 . A A . 361 LEU O 1 1
7 11763 1 1 120 ASN C C 2.230 3.158 -7.380 1.00 . A A . 362 ASN C 1 1
7 11764 1 1 120 ASN CA C 3.248 2.070 -6.995 1.00 . A A . 362 ASN CA 1 1
7 11765 1 1 120 ASN CB C 2.636 0.676 -6.841 1.00 . A A . 362 ASN CB 1 1
7 11766 1 1 120 ASN CG C 2.343 0.057 -8.199 1.00 . A A . 362 ASN CG 1 1
7 11767 1 1 120 ASN H H 3.301 2.980 -5.109 1.00 . A A . 362 ASN H 1 1
7 11768 1 1 120 ASN HA H 4.016 2.033 -7.770 1.00 . A A . 362 ASN HA 1 1
7 11769 1 1 120 ASN HB2 H 3.346 0.031 -6.322 1.00 . A A . 362 ASN HB2 1 1
7 11770 1 1 120 ASN HB3 H 1.720 0.734 -6.258 1.00 . A A . 362 ASN HB3 1 1
7 11771 1 1 120 ASN HD21 H 0.769 1.307 -8.475 1.00 . A A . 362 ASN HD21 1 1
7 11772 1 1 120 ASN HD22 H 1.085 0.180 -9.779 1.00 . A A . 362 ASN HD22 1 1
7 11773 1 1 120 ASN N N 3.881 2.460 -5.749 1.00 . A A . 362 ASN N 1 1
7 11774 1 1 120 ASN ND2 N 1.315 0.553 -8.874 1.00 . A A . 362 ASN ND2 1 1
7 11775 1 1 120 ASN O O 1.046 2.898 -7.600 1.00 . A A . 362 ASN O 1 1
7 11776 1 1 120 ASN OD1 O 3.033 -0.858 -8.637 1.00 . A A . 362 ASN OD1 1 1
7 11777 1 1 121 SER C C 2.890 6.654 -8.342 1.00 . A A . 363 SER C 1 1
7 11778 1 1 121 SER CA C 1.942 5.568 -7.836 1.00 . A A . 363 SER CA 1 1
7 11779 1 1 121 SER CB C 1.153 6.063 -6.624 1.00 . A A . 363 SER CB 1 1
7 11780 1 1 121 SER H H 3.696 4.549 -7.238 1.00 . A A . 363 SER H 1 1
7 11781 1 1 121 SER HA H 1.245 5.302 -8.631 1.00 . A A . 363 SER HA 1 1
7 11782 1 1 121 SER HB2 H 0.464 5.284 -6.300 1.00 . A A . 363 SER HB2 1 1
7 11783 1 1 121 SER HB3 H 1.841 6.289 -5.810 1.00 . A A . 363 SER HB3 1 1
7 11784 1 1 121 SER HG H -0.099 7.489 -6.194 1.00 . A A . 363 SER HG 1 1
7 11785 1 1 121 SER N N 2.719 4.399 -7.454 1.00 . A A . 363 SER N 1 1
7 11786 1 1 121 SER O O 4.094 6.582 -8.103 1.00 . A A . 363 SER O 1 1
7 11787 1 1 121 SER OG O 0.425 7.225 -6.960 1.00 . A A . 363 SER OG 1 1
7 11788 1 1 122 THR C C 2.375 9.989 -9.893 1.00 . A A . 364 THR C 1 1
7 11789 1 1 122 THR CA C 3.185 8.716 -9.628 1.00 . A A . 364 THR CA 1 1
7 11790 1 1 122 THR CB C 3.837 8.184 -10.907 1.00 . A A . 364 THR CB 1 1
7 11791 1 1 122 THR CG2 C 2.795 8.068 -12.014 1.00 . A A . 364 THR CG2 1 1
7 11792 1 1 122 THR H H 1.361 7.701 -9.173 1.00 . A A . 364 THR H 1 1
7 11793 1 1 122 THR HA H 3.972 8.962 -8.923 1.00 . A A . 364 THR HA 1 1
7 11794 1 1 122 THR HB H 4.255 7.197 -10.709 1.00 . A A . 364 THR HB 1 1
7 11795 1 1 122 THR HG1 H 5.573 9.022 -10.665 1.00 . A A . 364 THR HG1 1 1
7 11796 1 1 122 THR HG21 H 2.437 9.063 -12.280 1.00 . A A . 364 THR HG21 1 1
7 11797 1 1 122 THR HG22 H 3.245 7.595 -12.886 1.00 . A A . 364 THR HG22 1 1
7 11798 1 1 122 THR HG23 H 1.961 7.468 -11.657 1.00 . A A . 364 THR HG23 1 1
7 11799 1 1 122 THR N N 2.361 7.663 -9.041 1.00 . A A . 364 THR N 1 1
7 11800 1 1 122 THR O O 2.751 10.794 -10.743 1.00 . A A . 364 THR O 1 1
7 11801 1 1 122 THR OG1 O 4.878 9.036 -11.332 1.00 . A A . 364 THR OG1 1 1
7 11802 1 1 123 THR C C -0.062 11.493 -10.828 1.00 . A A . 365 THR C 1 1
7 11803 1 1 123 THR CA C 0.329 11.288 -9.357 1.00 . A A . 365 THR CA 1 1
7 11804 1 1 123 THR CB C 0.853 12.560 -8.671 1.00 . A A . 365 THR CB 1 1
7 11805 1 1 123 THR CG2 C 2.076 13.152 -9.367 1.00 . A A . 365 THR CG2 1 1
7 11806 1 1 123 THR H H 1.041 9.505 -8.446 1.00 . A A . 365 THR H 1 1
7 11807 1 1 123 THR HA H -0.583 11.012 -8.833 1.00 . A A . 365 THR HA 1 1
7 11808 1 1 123 THR HB H 1.131 12.316 -7.648 1.00 . A A . 365 THR HB 1 1
7 11809 1 1 123 THR HG1 H -0.886 13.206 -8.086 1.00 . A A . 365 THR HG1 1 1
7 11810 1 1 123 THR HG21 H 2.266 14.152 -8.978 1.00 . A A . 365 THR HG21 1 1
7 11811 1 1 123 THR HG22 H 2.941 12.523 -9.167 1.00 . A A . 365 THR HG22 1 1
7 11812 1 1 123 THR HG23 H 1.903 13.198 -10.442 1.00 . A A . 365 THR HG23 1 1
7 11813 1 1 123 THR N N 1.262 10.174 -9.170 1.00 . A A . 365 THR N 1 1
7 11814 1 1 123 THR O O -0.420 12.594 -11.243 1.00 . A A . 365 THR O 1 1
7 11815 1 1 123 THR OG1 O -0.160 13.543 -8.622 1.00 . A A . 365 THR OG1 1 1
7 11816 1 1 124 GLY C C -0.752 9.100 -13.568 1.00 . A A . 366 GLY C 1 1
7 11817 1 1 124 GLY CA C -0.311 10.467 -13.046 1.00 . A A . 366 GLY CA 1 1
7 11818 1 1 124 GLY H H 0.298 9.538 -11.236 1.00 . A A . 366 GLY H 1 1
7 11819 1 1 124 GLY HA2 H -1.120 11.180 -13.207 1.00 . A A . 366 GLY HA2 1 1
7 11820 1 1 124 GLY HA3 H 0.570 10.792 -13.600 1.00 . A A . 366 GLY HA3 1 1
7 11821 1 1 124 GLY N N 0.008 10.423 -11.625 1.00 . A A . 366 GLY N 1 1
7 11822 1 1 124 GLY O O -0.800 8.891 -14.780 1.00 . A A . 366 GLY O 1 1
7 11823 1 1 125 ALA C C -2.426 6.277 -11.917 1.00 . A A . 367 ALA C 1 1
7 11824 1 1 125 ALA CA C -1.511 6.831 -13.010 1.00 . A A . 367 ALA CA 1 1
7 11825 1 1 125 ALA CB C -0.284 5.934 -13.183 1.00 . A A . 367 ALA CB 1 1
7 11826 1 1 125 ALA H H -1.014 8.400 -11.679 1.00 . A A . 367 ALA H 1 1
7 11827 1 1 125 ALA HA H -2.062 6.861 -13.952 1.00 . A A . 367 ALA HA 1 1
7 11828 1 1 125 ALA HB1 H 0.265 5.877 -12.243 1.00 . A A . 367 ALA HB1 1 1
7 11829 1 1 125 ALA HB2 H -0.600 4.932 -13.477 1.00 . A A . 367 ALA HB2 1 1
7 11830 1 1 125 ALA HB3 H 0.364 6.346 -13.958 1.00 . A A . 367 ALA HB3 1 1
7 11831 1 1 125 ALA N N -1.072 8.173 -12.661 1.00 . A A . 367 ALA N 1 1
7 11832 1 1 125 ALA O O -2.553 6.874 -10.849 1.00 . A A . 367 ALA O 1 1
7 11833 1 1 126 SER C C -4.019 2.983 -11.533 1.00 . A A . 368 SER C 1 1
7 11834 1 1 126 SER CA C -3.982 4.487 -11.267 1.00 . A A . 368 SER CA 1 1
7 11835 1 1 126 SER CB C -5.377 5.095 -11.431 1.00 . A A . 368 SER CB 1 1
7 11836 1 1 126 SER H H -2.904 4.683 -13.079 1.00 . A A . 368 SER H 1 1
7 11837 1 1 126 SER HA H -3.655 4.653 -10.240 1.00 . A A . 368 SER HA 1 1
7 11838 1 1 126 SER HB2 H -6.057 4.648 -10.707 1.00 . A A . 368 SER HB2 1 1
7 11839 1 1 126 SER HB3 H -5.326 6.170 -11.255 1.00 . A A . 368 SER HB3 1 1
7 11840 1 1 126 SER HG H -6.733 5.256 -12.819 1.00 . A A . 368 SER HG 1 1
7 11841 1 1 126 SER N N -3.060 5.135 -12.189 1.00 . A A . 368 SER N 1 1
7 11842 1 1 126 SER O O -3.249 2.472 -12.346 1.00 . A A . 368 SER O 1 1
7 11843 1 1 126 SER OG O -5.860 4.855 -12.737 1.00 . A A . 368 SER OG 1 1
7 11844 1 1 127 ASN C C -5.655 0.451 -12.367 1.00 . A A . 369 ASN C 1 1
7 11845 1 1 127 ASN CA C -5.087 0.832 -10.993 1.00 . A A . 369 ASN CA 1 1
7 11846 1 1 127 ASN CB C -5.996 0.339 -9.864 1.00 . A A . 369 ASN CB 1 1
7 11847 1 1 127 ASN CG C -6.038 -1.183 -9.779 1.00 . A A . 369 ASN CG 1 1
7 11848 1 1 127 ASN H H -5.517 2.745 -10.185 1.00 . A A . 369 ASN H 1 1
7 11849 1 1 127 ASN HA H -4.108 0.365 -10.886 1.00 . A A . 369 ASN HA 1 1
7 11850 1 1 127 ASN HB2 H -5.633 0.725 -8.911 1.00 . A A . 369 ASN HB2 1 1
7 11851 1 1 127 ASN HB3 H -7.005 0.718 -10.027 1.00 . A A . 369 ASN HB3 1 1
7 11852 1 1 127 ASN HD21 H -8.038 -1.160 -9.410 1.00 . A A . 369 ASN HD21 1 1
7 11853 1 1 127 ASN HD22 H -7.297 -2.745 -9.471 1.00 . A A . 369 ASN HD22 1 1
7 11854 1 1 127 ASN N N -4.917 2.271 -10.845 1.00 . A A . 369 ASN N 1 1
7 11855 1 1 127 ASN ND2 N -7.221 -1.740 -9.533 1.00 . A A . 369 ASN ND2 1 1
7 11856 1 1 127 ASN O O -5.958 -0.718 -12.609 1.00 . A A . 369 ASN O 1 1
7 11857 1 1 127 ASN OD1 O -5.019 -1.852 -9.932 1.00 . A A . 369 ASN OD1 1 1
7 11858 1 1 128 GLY C C -6.212 2.386 -15.509 1.00 . A A . 370 GLY C 1 1
7 11859 1 1 128 GLY CA C -6.373 1.175 -14.595 1.00 . A A . 370 GLY CA 1 1
7 11860 1 1 128 GLY H H -5.526 2.364 -13.053 1.00 . A A . 370 GLY H 1 1
7 11861 1 1 128 GLY HA2 H -5.878 0.318 -15.054 1.00 . A A . 370 GLY HA2 1 1
7 11862 1 1 128 GLY HA3 H -7.433 0.949 -14.492 1.00 . A A . 370 GLY HA3 1 1
7 11863 1 1 128 GLY N N -5.808 1.420 -13.278 1.00 . A A . 370 GLY N 1 1
7 11864 1 1 128 GLY O O -5.380 3.257 -15.264 1.00 . A A . 370 GLY O 1 1
7 11865 1 1 129 ALA C C -8.456 3.778 -18.007 1.00 . A A . 371 ALA C 1 1
7 11866 1 1 129 ALA CA C -7.027 3.529 -17.526 1.00 . A A . 371 ALA CA 1 1
7 11867 1 1 129 ALA CB C -6.104 3.188 -18.696 1.00 . A A . 371 ALA CB 1 1
7 11868 1 1 129 ALA H H -7.670 1.674 -16.729 1.00 . A A . 371 ALA H 1 1
7 11869 1 1 129 ALA HA H -6.660 4.433 -17.041 1.00 . A A . 371 ALA HA 1 1
7 11870 1 1 129 ALA HB1 H -6.467 2.292 -19.201 1.00 . A A . 371 ALA HB1 1 1
7 11871 1 1 129 ALA HB2 H -6.087 4.019 -19.400 1.00 . A A . 371 ALA HB2 1 1
7 11872 1 1 129 ALA HB3 H -5.096 3.012 -18.323 1.00 . A A . 371 ALA HB3 1 1
7 11873 1 1 129 ALA N N -7.022 2.432 -16.571 1.00 . A A . 371 ALA N 1 1
7 11874 1 1 129 ALA O O -9.371 3.039 -17.646 1.00 . A A . 371 ALA O 1 1
7 11875 1 1 130 TYR C C -9.958 5.892 -20.630 1.00 . A A . 372 TYR C 1 1
7 11876 1 1 130 TYR CA C -9.989 5.196 -19.270 1.00 . A A . 372 TYR CA 1 1
7 11877 1 1 130 TYR CB C -10.615 6.115 -18.221 1.00 . A A . 372 TYR CB 1 1
7 11878 1 1 130 TYR CD1 C -8.753 7.686 -17.532 1.00 . A A . 372 TYR CD1 1 1
7 11879 1 1 130 TYR CD2 C -10.667 8.577 -18.737 1.00 . A A . 372 TYR CD2 1 1
7 11880 1 1 130 TYR CE1 C -8.186 8.967 -17.484 1.00 . A A . 372 TYR CE1 1 1
7 11881 1 1 130 TYR CE2 C -10.107 9.860 -18.695 1.00 . A A . 372 TYR CE2 1 1
7 11882 1 1 130 TYR CG C -9.993 7.491 -18.160 1.00 . A A . 372 TYR CG 1 1
7 11883 1 1 130 TYR CZ C -8.862 10.061 -18.065 1.00 . A A . 372 TYR CZ 1 1
7 11884 1 1 130 TYR H H -7.872 5.370 -19.141 1.00 . A A . 372 TYR H 1 1
7 11885 1 1 130 TYR HA H -10.601 4.298 -19.354 1.00 . A A . 372 TYR HA 1 1
7 11886 1 1 130 TYR HB2 H -11.670 6.229 -18.458 1.00 . A A . 372 TYR HB2 1 1
7 11887 1 1 130 TYR HB3 H -10.538 5.645 -17.241 1.00 . A A . 372 TYR HB3 1 1
7 11888 1 1 130 TYR HD1 H -8.234 6.849 -17.087 1.00 . A A . 372 TYR HD1 1 1
7 11889 1 1 130 TYR HD2 H -11.622 8.428 -19.215 1.00 . A A . 372 TYR HD2 1 1
7 11890 1 1 130 TYR HE1 H -7.232 9.118 -17.000 1.00 . A A . 372 TYR HE1 1 1
7 11891 1 1 130 TYR HE2 H -10.632 10.689 -19.145 1.00 . A A . 372 TYR HE2 1 1
7 11892 1 1 130 TYR HH H -7.467 11.327 -17.561 1.00 . A A . 372 TYR HH 1 1
7 11893 1 1 130 TYR N N -8.656 4.819 -18.822 1.00 . A A . 372 TYR N 1 1
7 11894 1 1 130 TYR O O -8.892 6.235 -21.141 1.00 . A A . 372 TYR O 1 1
7 11895 1 1 130 TYR OH O -8.315 11.309 -18.018 1.00 . A A . 372 TYR OH 1 1
7 11896 1 1 131 SER C C -12.645 7.486 -22.589 1.00 . A A . 373 SER C 1 1
7 11897 1 1 131 SER CA C -11.321 6.719 -22.516 1.00 . A A . 373 SER CA 1 1
7 11898 1 1 131 SER CB C -11.290 5.644 -23.606 1.00 . A A . 373 SER CB 1 1
7 11899 1 1 131 SER H H -11.980 5.802 -20.720 1.00 . A A . 373 SER H 1 1
7 11900 1 1 131 SER HA H -10.506 7.424 -22.684 1.00 . A A . 373 SER HA 1 1
7 11901 1 1 131 SER HB2 H -12.131 4.964 -23.465 1.00 . A A . 373 SER HB2 1 1
7 11902 1 1 131 SER HB3 H -11.377 6.116 -24.584 1.00 . A A . 373 SER HB3 1 1
7 11903 1 1 131 SER HG H -9.348 5.513 -23.691 1.00 . A A . 373 SER HG 1 1
7 11904 1 1 131 SER N N -11.147 6.097 -21.209 1.00 . A A . 373 SER N 1 1
7 11905 1 1 131 SER O O -13.161 7.720 -23.681 1.00 . A A . 373 SER O 1 1
7 11906 1 1 131 SER OG O -10.086 4.906 -23.552 1.00 . A A . 373 SER OG 1 1
7 11907 1 1 132 SER C C -14.492 9.908 -22.080 1.00 . A A . 374 SER C 1 1
7 11908 1 1 132 SER CA C -14.492 8.557 -21.359 1.00 . A A . 374 SER CA 1 1
7 11909 1 1 132 SER CB C -14.878 8.769 -19.896 1.00 . A A . 374 SER CB 1 1
7 11910 1 1 132 SER H H -12.716 7.704 -20.568 1.00 . A A . 374 SER H 1 1
7 11911 1 1 132 SER HA H -15.246 7.913 -21.815 1.00 . A A . 374 SER HA 1 1
7 11912 1 1 132 SER HB2 H -15.835 9.291 -19.846 1.00 . A A . 374 SER HB2 1 1
7 11913 1 1 132 SER HB3 H -14.976 7.802 -19.405 1.00 . A A . 374 SER HB3 1 1
7 11914 1 1 132 SER HG H -14.173 9.681 -18.327 1.00 . A A . 374 SER HG 1 1
7 11915 1 1 132 SER N N -13.201 7.879 -21.437 1.00 . A A . 374 SER N 1 1
7 11916 1 1 132 SER O O -15.554 10.498 -22.275 1.00 . A A . 374 SER O 1 1
7 11917 1 1 132 SER OG O -13.890 9.533 -19.238 1.00 . A A . 374 SER OG 1 1
7 11918 1 1 133 GLN C C -11.939 11.632 -24.063 1.00 . A A . 375 GLN C 1 1
7 11919 1 1 133 GLN CA C -13.171 11.675 -23.159 1.00 . A A . 375 GLN CA 1 1
7 11920 1 1 133 GLN CB C -13.075 12.778 -22.106 1.00 . A A . 375 GLN CB 1 1
7 11921 1 1 133 GLN CD C -14.310 14.426 -23.563 1.00 . A A . 375 GLN CD 1 1
7 11922 1 1 133 GLN CG C -13.065 14.173 -22.730 1.00 . A A . 375 GLN CG 1 1
7 11923 1 1 133 GLN H H -12.475 9.869 -22.296 1.00 . A A . 375 GLN H 1 1
7 11924 1 1 133 GLN HA H -14.048 11.864 -23.772 1.00 . A A . 375 GLN HA 1 1
7 11925 1 1 133 GLN HB2 H -13.934 12.704 -21.440 1.00 . A A . 375 GLN HB2 1 1
7 11926 1 1 133 GLN HB3 H -12.168 12.638 -21.528 1.00 . A A . 375 GLN HB3 1 1
7 11927 1 1 133 GLN HE21 H -15.366 14.963 -21.911 1.00 . A A . 375 GLN HE21 1 1
7 11928 1 1 133 GLN HE22 H -16.239 15.012 -23.424 1.00 . A A . 375 GLN HE22 1 1
7 11929 1 1 133 GLN HG2 H -13.029 14.914 -21.934 1.00 . A A . 375 GLN HG2 1 1
7 11930 1 1 133 GLN HG3 H -12.185 14.279 -23.359 1.00 . A A . 375 GLN HG3 1 1
7 11931 1 1 133 GLN N N -13.315 10.399 -22.476 1.00 . A A . 375 GLN N 1 1
7 11932 1 1 133 GLN NE2 N -15.392 14.834 -22.912 1.00 . A A . 375 GLN NE2 1 1
7 11933 1 1 133 GLN O O -11.004 10.873 -23.810 1.00 . A A . 375 GLN O 1 1
7 11934 1 1 133 GLN OE1 O -14.294 14.257 -24.779 1.00 . A A . 375 GLN OE1 1 1
7 11935 1 1 134 VAL C C -10.679 13.876 -26.679 1.00 . A A . 376 VAL C 1 1
7 11936 1 1 134 VAL CA C -10.871 12.466 -26.112 1.00 . A A . 376 VAL CA 1 1
7 11937 1 1 134 VAL CB C -11.196 11.412 -27.183 1.00 . A A . 376 VAL CB 1 1
7 11938 1 1 134 VAL CG1 C -12.421 11.819 -28.005 1.00 . A A . 376 VAL CG1 1 1
7 11939 1 1 134 VAL CG2 C -10.012 11.132 -28.110 1.00 . A A . 376 VAL CG2 1 1
7 11940 1 1 134 VAL H H -12.717 13.085 -25.250 1.00 . A A . 376 VAL H 1 1
7 11941 1 1 134 VAL HA H -9.947 12.186 -25.610 1.00 . A A . 376 VAL HA 1 1
7 11942 1 1 134 VAL HB H -11.432 10.480 -26.669 1.00 . A A . 376 VAL HB 1 1
7 11943 1 1 134 VAL HG11 H -13.271 11.979 -27.342 1.00 . A A . 376 VAL HG11 1 1
7 11944 1 1 134 VAL HG12 H -12.213 12.736 -28.557 1.00 . A A . 376 VAL HG12 1 1
7 11945 1 1 134 VAL HG13 H -12.662 11.023 -28.711 1.00 . A A . 376 VAL HG13 1 1
7 11946 1 1 134 VAL HG21 H -10.252 10.280 -28.748 1.00 . A A . 376 VAL HG21 1 1
7 11947 1 1 134 VAL HG22 H -9.807 11.996 -28.739 1.00 . A A . 376 VAL HG22 1 1
7 11948 1 1 134 VAL HG23 H -9.132 10.895 -27.514 1.00 . A A . 376 VAL HG23 1 1
7 11949 1 1 134 VAL N N -11.941 12.450 -25.120 1.00 . A A . 376 VAL N 1 1
7 11950 1 1 134 VAL O O -10.133 14.061 -27.764 1.00 . A A . 376 VAL O 1 1
7 11951 1 1 135 MET C C -10.641 17.176 -25.172 1.00 . A A . 377 MET C 1 1
7 11952 1 1 135 MET CA C -11.069 16.279 -26.337 1.00 . A A . 377 MET CA 1 1
7 11953 1 1 135 MET CB C -12.439 16.674 -26.895 1.00 . A A . 377 MET CB 1 1
7 11954 1 1 135 MET CE C -13.369 19.996 -29.263 1.00 . A A . 377 MET CE 1 1
7 11955 1 1 135 MET CG C -12.365 17.995 -27.652 1.00 . A A . 377 MET CG 1 1
7 11956 1 1 135 MET H H -11.555 14.672 -25.040 1.00 . A A . 377 MET H 1 1
7 11957 1 1 135 MET HA H -10.328 16.372 -27.131 1.00 . A A . 377 MET HA 1 1
7 11958 1 1 135 MET HB2 H -12.770 15.899 -27.588 1.00 . A A . 377 MET HB2 1 1
7 11959 1 1 135 MET HB3 H -13.161 16.753 -26.082 1.00 . A A . 377 MET HB3 1 1
7 11960 1 1 135 MET HE1 H -13.095 20.695 -28.474 1.00 . A A . 377 MET HE1 1 1
7 11961 1 1 135 MET HE2 H -12.510 19.827 -29.914 1.00 . A A . 377 MET HE2 1 1
7 11962 1 1 135 MET HE3 H -14.188 20.414 -29.849 1.00 . A A . 377 MET HE3 1 1
7 11963 1 1 135 MET HG2 H -12.132 18.798 -26.954 1.00 . A A . 377 MET HG2 1 1
7 11964 1 1 135 MET HG3 H -11.555 17.917 -28.375 1.00 . A A . 377 MET HG3 1 1
7 11965 1 1 135 MET N N -11.137 14.882 -25.930 1.00 . A A . 377 MET N 1 1
7 11966 1 1 135 MET O O -10.529 18.390 -25.329 1.00 . A A . 377 MET O 1 1
7 11967 1 1 135 MET SD S -13.892 18.425 -28.527 1.00 . A A . 377 MET SD 1 1
7 11968 1 1 136 GLN C C -8.487 17.754 -22.942 1.00 . A A . 378 GLN C 1 1
7 11969 1 1 136 GLN CA C -9.952 17.325 -22.819 1.00 . A A . 378 GLN CA 1 1
7 11970 1 1 136 GLN CB C -10.159 16.465 -21.568 1.00 . A A . 378 GLN CB 1 1
7 11971 1 1 136 GLN CD C -9.535 14.312 -20.383 1.00 . A A . 378 GLN CD 1 1
7 11972 1 1 136 GLN CG C -9.339 15.172 -21.627 1.00 . A A . 378 GLN CG 1 1
7 11973 1 1 136 GLN H H -10.516 15.588 -23.906 1.00 . A A . 378 GLN H 1 1
7 11974 1 1 136 GLN HA H -10.562 18.223 -22.727 1.00 . A A . 378 GLN HA 1 1
7 11975 1 1 136 GLN HB2 H -9.860 17.037 -20.690 1.00 . A A . 378 GLN HB2 1 1
7 11976 1 1 136 GLN HB3 H -11.217 16.218 -21.483 1.00 . A A . 378 GLN HB3 1 1
7 11977 1 1 136 GLN HE21 H -7.860 13.238 -20.802 1.00 . A A . 378 GLN HE21 1 1
7 11978 1 1 136 GLN HE22 H -8.718 12.765 -19.351 1.00 . A A . 378 GLN HE22 1 1
7 11979 1 1 136 GLN HG2 H -9.627 14.591 -22.503 1.00 . A A . 378 GLN HG2 1 1
7 11980 1 1 136 GLN HG3 H -8.283 15.423 -21.713 1.00 . A A . 378 GLN HG3 1 1
7 11981 1 1 136 GLN N N -10.395 16.587 -23.995 1.00 . A A . 378 GLN N 1 1
7 11982 1 1 136 GLN NE2 N -8.631 13.362 -20.161 1.00 . A A . 378 GLN NE2 1 1
7 11983 1 1 136 GLN O O -7.984 18.489 -22.093 1.00 . A A . 378 GLN O 1 1
7 11984 1 1 136 GLN OE1 O -10.484 14.495 -19.625 1.00 . A A . 378 GLN OE1 1 1
7 11985 1 1 137 GLY C C -5.866 16.845 -25.429 1.00 . A A . 379 GLY C 1 1
7 11986 1 1 137 GLY CA C -6.404 17.623 -24.232 1.00 . A A . 379 GLY CA 1 1
7 11987 1 1 137 GLY H H -8.260 16.700 -24.665 1.00 . A A . 379 GLY H 1 1
7 11988 1 1 137 GLY HA2 H -6.304 18.691 -24.427 1.00 . A A . 379 GLY HA2 1 1
7 11989 1 1 137 GLY HA3 H -5.816 17.372 -23.350 1.00 . A A . 379 GLY HA3 1 1
7 11990 1 1 137 GLY N N -7.800 17.299 -23.995 1.00 . A A . 379 GLY N 1 1
7 11991 1 1 137 GLY O O -6.592 16.062 -26.040 1.00 . A A . 379 GLY O 1 1
7 11992 1 1 138 MET C C -2.494 16.016 -26.514 1.00 . A A . 380 MET C 1 1
7 11993 1 1 138 MET CA C -3.925 16.416 -26.884 1.00 . A A . 380 MET CA 1 1
7 11994 1 1 138 MET CB C -3.911 17.360 -28.091 1.00 . A A . 380 MET CB 1 1
7 11995 1 1 138 MET CE C -5.108 15.756 -30.674 1.00 . A A . 380 MET CE 1 1
7 11996 1 1 138 MET CG C -5.318 17.624 -28.632 1.00 . A A . 380 MET CG 1 1
7 11997 1 1 138 MET H H -4.048 17.717 -25.208 1.00 . A A . 380 MET H 1 1
7 11998 1 1 138 MET HA H -4.470 15.509 -27.145 1.00 . A A . 380 MET HA 1 1
7 11999 1 1 138 MET HB2 H -3.460 18.308 -27.795 1.00 . A A . 380 MET HB2 1 1
7 12000 1 1 138 MET HB3 H -3.307 16.921 -28.884 1.00 . A A . 380 MET HB3 1 1
7 12001 1 1 138 MET HE1 H -5.524 14.905 -31.214 1.00 . A A . 380 MET HE1 1 1
7 12002 1 1 138 MET HE2 H -5.040 16.612 -31.346 1.00 . A A . 380 MET HE2 1 1
7 12003 1 1 138 MET HE3 H -4.113 15.497 -30.312 1.00 . A A . 380 MET HE3 1 1
7 12004 1 1 138 MET HG2 H -5.920 18.062 -27.837 1.00 . A A . 380 MET HG2 1 1
7 12005 1 1 138 MET HG3 H -5.244 18.357 -29.435 1.00 . A A . 380 MET HG3 1 1
7 12006 1 1 138 MET N N -4.590 17.066 -25.759 1.00 . A A . 380 MET N 1 1
7 12007 1 1 138 MET O O -1.727 15.590 -27.378 1.00 . A A . 380 MET O 1 1
7 12008 1 1 138 MET SD S -6.183 16.164 -29.275 1.00 . A A . 380 MET SD 1 1
7 12009 1 1 139 GLY C C -0.696 16.036 -23.243 1.00 . A A . 381 GLY C 1 1
7 12010 1 1 139 GLY CA C -0.792 15.827 -24.750 1.00 . A A . 381 GLY CA 1 1
7 12011 1 1 139 GLY H H -2.798 16.491 -24.561 1.00 . A A . 381 GLY H 1 1
7 12012 1 1 139 GLY HA2 H -0.565 14.787 -24.982 1.00 . A A . 381 GLY HA2 1 1
7 12013 1 1 139 GLY HA3 H -0.063 16.468 -25.244 1.00 . A A . 381 GLY HA3 1 1
7 12014 1 1 139 GLY N N -2.127 16.150 -25.233 1.00 . A A . 381 GLY N 1 1
7 12015 1 1 139 GLY O O -0.147 15.133 -22.574 1.00 . A A . 381 GLY O 1 1
7 12016 1 1 139 GLY OXT O -1.171 17.094 -22.776 1.00 . A A . 381 GLY OXT 1 1
7 12017 2 2 1 DA C1' C 8.180 -17.984 7.879 1.00 . B B . 1 A C1' 1 1
7 12018 2 2 1 DA C2 C 4.078 -19.227 8.587 1.00 . B B . 1 A C2 1 1
7 12019 2 2 1 DA C2' C 8.781 -19.382 8.001 1.00 . B B . 1 A C2' 1 1
7 12020 2 2 1 DA C3' C 9.184 -19.714 6.561 1.00 . B B . 1 A C3' 1 1
7 12021 2 2 1 DA C4 C 5.953 -18.190 9.073 1.00 . B B . 1 A C4 1 1
7 12022 2 2 1 DA C4' C 8.544 -18.558 5.779 1.00 . B B . 1 A C4' 1 1
7 12023 2 2 1 DA C5 C 5.476 -17.739 10.275 1.00 . B B . 1 A C5 1 1
7 12024 2 2 1 DA C5' C 7.886 -18.925 4.459 1.00 . B B . 1 A C5' 1 1
7 12025 2 2 1 DA C6 C 4.166 -18.141 10.607 1.00 . B B . 1 A C6 1 1
7 12026 2 2 1 DA C8 C 7.428 -16.934 10.066 1.00 . B B . 1 A C8 1 1
7 12027 2 2 1 DA H1' H 8.963 -17.229 7.875 1.00 . B B . 1 A H1' 1 1
7 12028 2 2 1 DA H2 H 3.491 -19.801 7.894 1.00 . B B . 1 A H2 1 1
7 12029 2 2 1 DA H2' H 8.016 -20.084 8.339 1.00 . B B . 1 A H2' 1 1
7 12030 2 2 1 DA H3' H 8.758 -20.670 6.257 1.00 . B B . 1 A H3' 1 1
7 12031 2 2 1 DA H4' H 9.300 -17.800 5.597 1.00 . B B . 1 A H4' 1 1
7 12032 2 2 1 DA H5' H 7.331 -18.050 4.124 1.00 . B B . 1 A H5' 1 1
7 12033 2 2 1 DA H5'' H 8.659 -19.166 3.733 1.00 . B B . 1 A H5'' 1 1
7 12034 2 2 1 DA H61 H 2.615 -18.139 11.922 1.00 . B B . 1 A H61 1 1
7 12035 2 2 1 DA H62 H 4.039 -17.257 12.435 1.00 . B B . 1 A H62 1 1
7 12036 2 2 1 DA H8 H 8.345 -16.386 10.200 1.00 . B B . 1 A H8 1 1
7 12037 2 2 1 DA HO5' H 6.319 -19.768 5.247 1.00 . B B . 1 A HO5' 1 1
7 12038 2 2 1 DA N1 N 3.487 -18.888 9.725 1.00 . B B . 1 A N1 1 1
7 12039 2 2 1 DA N3 N 5.303 -18.957 8.169 1.00 . B B . 1 A N3 1 1
7 12040 2 2 1 DA N6 N 3.557 -17.818 11.750 1.00 . B B . 1 A N6 1 1
7 12041 2 2 1 DA N7 N 6.426 -16.931 10.906 1.00 . B B . 1 A N7 1 1
7 12042 2 2 1 DA N9 N 7.229 -17.709 8.962 1.00 . B B . 1 A N9 1 1
7 12043 2 2 1 DA O3' O 10.598 -19.735 6.463 1.00 . B B . 1 A O3' 1 1
7 12044 2 2 1 DA O4' O 7.575 -17.985 6.619 1.00 . B B . 1 A O4' 1 1
7 12045 2 2 1 DA O5' O 7.006 -20.020 4.619 1.00 . B B . 1 A O5' 1 1
7 12046 2 2 2 DG C1' C 10.164 -14.184 5.754 1.00 . B B . 2 G C1' 1 1
7 12047 2 2 2 DG C2 C 6.159 -12.290 5.652 1.00 . B B . 2 G C2 1 1
7 12048 2 2 2 DG C2' C 11.552 -13.975 6.335 1.00 . B B . 2 G C2' 1 1
7 12049 2 2 2 DG C3' C 12.425 -14.831 5.429 1.00 . B B . 2 G C3' 1 1
7 12050 2 2 2 DG C4 C 7.938 -13.234 6.638 1.00 . B B . 2 G C4 1 1
7 12051 2 2 2 DG C4' C 11.448 -15.864 4.866 1.00 . B B . 2 G C4' 1 1
7 12052 2 2 2 DG C5 C 7.444 -13.040 7.908 1.00 . B B . 2 G C5 1 1
7 12053 2 2 2 DG C5' C 11.889 -17.252 5.323 1.00 . B B . 2 G C5' 1 1
7 12054 2 2 2 DG C6 C 6.197 -12.370 8.093 1.00 . B B . 2 G C6 1 1
7 12055 2 2 2 DG C8 C 9.255 -14.119 8.137 1.00 . B B . 2 G C8 1 1
7 12056 2 2 2 DG H1 H 4.716 -11.554 6.936 1.00 . B B . 2 G H1 1 1
7 12057 2 2 2 DG H1' H 10.064 -13.540 4.880 1.00 . B B . 2 G H1' 1 1
7 12058 2 2 2 DG H2' H 11.604 -14.374 7.346 1.00 . B B . 2 G H2' 1 1
7 12059 2 2 2 DG H21 H 4.540 -11.503 4.689 1.00 . B B . 2 G H21 1 1
7 12060 2 2 2 DG H22 H 5.814 -12.118 3.663 1.00 . B B . 2 G H22 1 1
7 12061 2 2 2 DG H3' H 13.208 -15.305 6.021 1.00 . B B . 2 G H3' 1 1
7 12062 2 2 2 DG H4' H 11.458 -15.810 3.779 1.00 . B B . 2 G H4' 1 1
7 12063 2 2 2 DG H5' H 12.968 -17.350 5.195 1.00 . B B . 2 G H5' 1 1
7 12064 2 2 2 DG H5'' H 11.651 -17.364 6.381 1.00 . B B . 2 G H5'' 1 1
7 12065 2 2 2 DG H8 H 10.078 -14.682 8.552 1.00 . B B . 2 G H8 1 1
7 12066 2 2 2 DG N1 N 5.607 -12.026 6.887 1.00 . B B . 2 G N1 1 1
7 12067 2 2 2 DG N2 N 5.444 -11.939 4.584 1.00 . B B . 2 G N2 1 1
7 12068 2 2 2 DG N3 N 7.352 -12.870 5.469 1.00 . B B . 2 G N3 1 1
7 12069 2 2 2 DG N7 N 8.285 -13.626 8.852 1.00 . B B . 2 G N7 1 1
7 12070 2 2 2 DG N9 N 9.157 -13.863 6.795 1.00 . B B . 2 G N9 1 1
7 12071 2 2 2 DG O3' O 12.986 -14.064 4.386 1.00 . B B . 2 G O3' 1 1
7 12072 2 2 2 DG O4' O 10.149 -15.541 5.354 1.00 . B B . 2 G O4' 1 1
7 12073 2 2 2 DG O5' O 11.245 -18.264 4.577 1.00 . B B . 2 G O5' 1 1
7 12074 2 2 2 DG O6 O 5.628 -12.084 9.143 1.00 . B B . 2 G O6 1 1
7 12075 2 2 2 DG OP1 O 10.580 -20.646 4.119 1.00 . B B . 2 G OP1 1 1
7 12076 2 2 2 DG OP2 O 12.787 -20.102 5.300 1.00 . B B . 2 G OP2 1 1
7 12077 2 2 2 DG P P 11.360 -19.797 5.048 1.00 . B B . 2 G P 1 1
7 12078 2 2 3 DG C1' C 13.124 -10.754 2.642 1.00 . B B . 3 G C1' 1 1
7 12079 2 2 3 DG C2 C 10.775 -8.238 5.289 1.00 . B B . 3 G C2 1 1
7 12080 2 2 3 DG C2' C 14.483 -10.954 1.989 1.00 . B B . 3 G C2' 1 1
7 12081 2 2 3 DG C3' C 14.305 -12.186 1.110 1.00 . B B . 3 G C3' 1 1
7 12082 2 2 3 DG C4 C 12.422 -9.674 4.825 1.00 . B B . 3 G C4 1 1
7 12083 2 2 3 DG C4' C 12.840 -12.579 1.312 1.00 . B B . 3 G C4' 1 1
7 12084 2 2 3 DG C5 C 12.870 -9.740 6.121 1.00 . B B . 3 G C5 1 1
7 12085 2 2 3 DG C5' C 12.568 -14.076 1.459 1.00 . B B . 3 G C5' 1 1
7 12086 2 2 3 DG C6 C 12.186 -9.002 7.132 1.00 . B B . 3 G C6 1 1
7 12087 2 2 3 DG C8 C 14.152 -10.993 4.983 1.00 . B B . 3 G C8 1 1
7 12088 2 2 3 DG H1 H 10.639 -7.647 7.243 1.00 . B B . 3 G H1 1 1
7 12089 2 2 3 DG H1' H 12.621 -9.943 2.129 1.00 . B B . 3 G H1' 1 1
7 12090 2 2 3 DG H2' H 15.211 -11.180 2.764 1.00 . B B . 3 G H2' 1 1
7 12091 2 2 3 DG H21 H 9.295 -6.893 5.660 1.00 . B B . 3 G H21 1 1
7 12092 2 2 3 DG H22 H 9.434 -7.444 4.001 1.00 . B B . 3 G H22 1 1
7 12093 2 2 3 DG H3' H 14.965 -12.937 1.508 1.00 . B B . 3 G H3' 1 1
7 12094 2 2 3 DG H4' H 12.264 -12.197 0.470 1.00 . B B . 3 G H4' 1 1
7 12095 2 2 3 DG H5' H 11.675 -14.195 2.069 1.00 . B B . 3 G H5' 1 1
7 12096 2 2 3 DG H5'' H 12.344 -14.465 0.468 1.00 . B B . 3 G H5'' 1 1
7 12097 2 2 3 DG H8 H 14.936 -11.677 4.684 1.00 . B B . 3 G H8 1 1
7 12098 2 2 3 DG N1 N 11.151 -8.243 6.607 1.00 . B B . 3 G N1 1 1
7 12099 2 2 3 DG N2 N 9.748 -7.458 4.962 1.00 . B B . 3 G N2 1 1
7 12100 2 2 3 DG N3 N 11.378 -8.960 4.345 1.00 . B B . 3 G N3 1 1
7 12101 2 2 3 DG N7 N 13.986 -10.574 6.208 1.00 . B B . 3 G N7 1 1
7 12102 2 2 3 DG N9 N 13.240 -10.493 4.090 1.00 . B B . 3 G N9 1 1
7 12103 2 2 3 DG O3' O 14.631 -11.978 -0.250 1.00 . B B . 3 G O3' 1 1
7 12104 2 2 3 DG O4' O 12.379 -11.933 2.473 1.00 . B B . 3 G O4' 1 1
7 12105 2 2 3 DG O5' O 13.627 -14.847 2.016 1.00 . B B . 3 G O5' 1 1
7 12106 2 2 3 DG O6 O 12.408 -8.973 8.342 1.00 . B B . 3 G O6 1 1
7 12107 2 2 3 DG OP1 O 14.544 -15.987 4.038 1.00 . B B . 3 G OP1 1 1
7 12108 2 2 3 DG OP2 O 15.270 -13.610 3.498 1.00 . B B . 3 G OP2 1 1
7 12109 2 2 3 DG P P 14.210 -14.642 3.517 1.00 . B B . 3 G P 1 1
7 12110 2 2 4 DG C1' C 12.260 -9.728 -1.680 1.00 . B B . 4 G C1' 1 1
7 12111 2 2 4 DG C2 C 8.653 -11.422 0.202 1.00 . B B . 4 G C2 1 1
7 12112 2 2 4 DG C2' C 13.611 -9.014 -1.798 1.00 . B B . 4 G C2' 1 1
7 12113 2 2 4 DG C3' C 14.420 -9.936 -2.714 1.00 . B B . 4 G C3' 1 1
7 12114 2 2 4 DG C4 C 10.424 -10.055 0.070 1.00 . B B . 4 G C4 1 1
7 12115 2 2 4 DG C4' C 13.389 -11.015 -3.023 1.00 . B B . 4 G C4' 1 1
7 12116 2 2 4 DG C5 C 10.123 -9.395 1.237 1.00 . B B . 4 G C5 1 1
7 12117 2 2 4 DG C5' C 14.017 -12.342 -3.435 1.00 . B B . 4 G C5' 1 1
7 12118 2 2 4 DG C6 C 8.966 -9.776 1.981 1.00 . B B . 4 G C6 1 1
7 12119 2 2 4 DG C8 C 11.939 -8.555 0.525 1.00 . B B . 4 G C8 1 1
7 12120 2 2 4 DG H1 H 7.474 -11.175 1.876 1.00 . B B . 4 G H1 1 1
7 12121 2 2 4 DG H1' H 11.629 -9.346 -2.477 1.00 . B B . 4 G H1' 1 1
7 12122 2 2 4 DG H2' H 14.104 -8.955 -0.828 1.00 . B B . 4 G H2' 1 1
7 12123 2 2 4 DG H21 H 7.062 -12.696 0.283 1.00 . B B . 4 G H21 1 1
7 12124 2 2 4 DG H22 H 8.107 -12.869 -1.110 1.00 . B B . 4 G H22 1 1
7 12125 2 2 4 DG H3' H 15.264 -10.360 -2.172 1.00 . B B . 4 G H3' 1 1
7 12126 2 2 4 DG H4' H 12.772 -10.640 -3.832 1.00 . B B . 4 G H4' 1 1
7 12127 2 2 4 DG H5' H 13.276 -13.134 -3.346 1.00 . B B . 4 G H5' 1 1
7 12128 2 2 4 DG H5'' H 14.324 -12.255 -4.477 1.00 . B B . 4 G H5'' 1 1
7 12129 2 2 4 DG H8 H 12.863 -8.013 0.419 1.00 . B B . 4 G H8 1 1
7 12130 2 2 4 DG N1 N 8.288 -10.830 1.389 1.00 . B B . 4 G N1 1 1
7 12131 2 2 4 DG N2 N 7.875 -12.409 -0.241 1.00 . B B . 4 G N2 1 1
7 12132 2 2 4 DG N3 N 9.724 -11.063 -0.513 1.00 . B B . 4 G N3 1 1
7 12133 2 2 4 DG N7 N 11.094 -8.429 1.509 1.00 . B B . 4 G N7 1 1
7 12134 2 2 4 DG N9 N 11.570 -9.464 -0.412 1.00 . B B . 4 G N9 1 1
7 12135 2 2 4 DG O3' O 14.834 -9.336 -3.926 1.00 . B B . 4 G O3' 1 1
7 12136 2 2 4 DG O4' O 12.527 -11.088 -1.916 1.00 . B B . 4 G O4' 1 1
7 12137 2 2 4 DG O5' O 15.163 -12.651 -2.665 1.00 . B B . 4 G O5' 1 1
7 12138 2 2 4 DG O6 O 8.529 -9.303 3.027 1.00 . B B . 4 G O6 1 1
7 12139 2 2 4 DG OP1 O 13.919 -14.211 -1.177 1.00 . B B . 4 G OP1 1 1
7 12140 2 2 4 DG OP2 O 16.382 -13.689 -0.755 1.00 . B B . 4 G OP2 1 1
7 12141 2 2 4 DG P P 15.035 -13.240 -1.174 1.00 . B B . 4 G P 1 1
7 12142 2 2 5 DA C1' C 14.959 -4.226 -0.989 1.00 . B B . 5 A C1' 1 1
7 12143 2 2 5 DA C2 C 12.569 -0.654 -0.397 1.00 . B B . 5 A C2 1 1
7 12144 2 2 5 DA C2' C 15.914 -4.356 0.194 1.00 . B B . 5 A C2' 1 1
7 12145 2 2 5 DA C3' C 16.942 -5.384 -0.297 1.00 . B B . 5 A C3' 1 1
7 12146 2 2 5 DA C4 C 12.935 -2.822 -0.424 1.00 . B B . 5 A C4 1 1
7 12147 2 2 5 DA C4' C 16.452 -5.737 -1.704 1.00 . B B . 5 A C4' 1 1
7 12148 2 2 5 DA C5 C 11.640 -3.115 -0.107 1.00 . B B . 5 A C5 1 1
7 12149 2 2 5 DA C5' C 16.675 -7.201 -2.071 1.00 . B B . 5 A C5' 1 1
7 12150 2 2 5 DA C6 C 10.786 -2.014 0.043 1.00 . B B . 5 A C6 1 1
7 12151 2 2 5 DA C8 C 12.618 -4.969 -0.312 1.00 . B B . 5 A C8 1 1
7 12152 2 2 5 DA H1' H 15.259 -3.398 -1.626 1.00 . B B . 5 A H1' 1 1
7 12153 2 2 5 DA H2 H 12.932 0.353 -0.509 1.00 . B B . 5 A H2 1 1
7 12154 2 2 5 DA H2' H 15.380 -4.757 1.055 1.00 . B B . 5 A H2' 1 1
7 12155 2 2 5 DA H3' H 16.837 -6.269 0.333 1.00 . B B . 5 A H3' 1 1
7 12156 2 2 5 DA H4' H 16.923 -5.102 -2.443 1.00 . B B . 5 A H4' 1 1
7 12157 2 2 5 DA H5' H 17.724 -7.461 -1.922 1.00 . B B . 5 A H5' 1 1
7 12158 2 2 5 DA H5'' H 16.048 -7.838 -1.448 1.00 . B B . 5 A H5'' 1 1
7 12159 2 2 5 DA H61 H 8.937 -1.303 0.402 1.00 . B B . 5 A H61 1 1
7 12160 2 2 5 DA H62 H 9.074 -3.056 0.408 1.00 . B B . 5 A H62 1 1
7 12161 2 2 5 DA H8 H 12.842 -6.014 -0.338 1.00 . B B . 5 A H8 1 1
7 12162 2 2 5 DA N1 N 11.289 -0.782 -0.090 1.00 . B B . 5 A N1 1 1
7 12163 2 2 5 DA N3 N 13.476 -1.597 -0.591 1.00 . B B . 5 A N3 1 1
7 12164 2 2 5 DA N6 N 9.493 -2.138 0.306 1.00 . B B . 5 A N6 1 1
7 12165 2 2 5 DA N7 N 11.442 -4.489 -0.027 1.00 . B B . 5 A N7 1 1
7 12166 2 2 5 DA N9 N 13.563 -4.026 -0.589 1.00 . B B . 5 A N9 1 1
7 12167 2 2 5 DA O3' O 18.286 -4.918 -0.199 1.00 . B B . 5 A O3' 1 1
7 12168 2 2 5 DA O4' O 15.080 -5.430 -1.705 1.00 . B B . 5 A O4' 1 1
7 12169 2 2 5 DA O5' O 16.338 -7.358 -3.433 1.00 . B B . 5 A O5' 1 1
7 12170 2 2 5 DA OP1 O 16.542 -8.595 -5.590 1.00 . B B . 5 A OP1 1 1
7 12171 2 2 5 DA OP2 O 17.267 -9.690 -3.395 1.00 . B B . 5 A OP2 1 1
7 12172 2 2 5 DA P P 16.340 -8.803 -4.136 1.00 . B B . 5 A P 1 1
7 12173 2 2 6 DU C1' C 15.688 -0.244 -4.204 1.00 . B B . 6 U C1' 1 1
7 12174 2 2 6 DU C2 C 15.746 -1.914 -6.008 1.00 . B B . 6 U C2 1 1
7 12175 2 2 6 DU C2' C 15.046 0.097 -2.863 1.00 . B B . 6 U C2' 1 1
7 12176 2 2 6 DU C3' C 16.012 -0.548 -1.866 1.00 . B B . 6 U C3' 1 1
7 12177 2 2 6 DU C4 C 14.848 -4.190 -5.686 1.00 . B B . 6 U C4 1 1
7 12178 2 2 6 DU C4' C 17.311 -0.707 -2.662 1.00 . B B . 6 U C4' 1 1
7 12179 2 2 6 DU C5 C 14.496 -3.771 -4.348 1.00 . B B . 6 U C5 1 1
7 12180 2 2 6 DU C5' C 17.800 -2.161 -2.747 1.00 . B B . 6 U C5' 1 1
7 12181 2 2 6 DU C6 C 14.760 -2.524 -3.914 1.00 . B B . 6 U C6 1 1
7 12182 2 2 6 DU H1' H 15.361 0.480 -4.948 1.00 . B B . 6 U H1' 1 1
7 12183 2 2 6 DU H2' H 14.034 -0.309 -2.779 1.00 . B B . 6 U H2' 1 1
7 12184 2 2 6 DU H3 H 15.729 -3.442 -7.379 1.00 . B B . 6 U H3 1 1
7 12185 2 2 6 DU H3' H 15.636 -1.525 -1.568 1.00 . B B . 6 U H3' 1 1
7 12186 2 2 6 DU H4' H 18.087 -0.131 -2.176 1.00 . B B . 6 U H4' 1 1
7 12187 2 2 6 DU H5 H 14.013 -4.448 -3.667 1.00 . B B . 6 U H5 1 1
7 12188 2 2 6 DU H5' H 17.046 -2.797 -3.202 1.00 . B B . 6 U H5' 1 1
7 12189 2 2 6 DU H5'' H 18.696 -2.179 -3.370 1.00 . B B . 6 U H5'' 1 1
7 12190 2 2 6 DU H6 H 14.469 -2.257 -2.913 1.00 . B B . 6 U H6 1 1
7 12191 2 2 6 DU HO3' H 15.320 0.394 -0.312 1.00 . B B . 6 U HO3' 1 1
7 12192 2 2 6 DU N1 N 15.381 -1.603 -4.704 1.00 . B B . 6 U N1 1 1
7 12193 2 2 6 DU N3 N 15.464 -3.202 -6.437 1.00 . B B . 6 U N3 1 1
7 12194 2 2 6 DU O2 O 16.290 -1.102 -6.755 1.00 . B B . 6 U O2 1 1
7 12195 2 2 6 DU O3' O 16.183 0.270 -0.724 1.00 . B B . 6 U O3' 1 1
7 12196 2 2 6 DU O4 O 14.644 -5.305 -6.163 1.00 . B B . 6 U O4 1 1
7 12197 2 2 6 DU O4' O 17.079 -0.160 -3.953 1.00 . B B . 6 U O4' 1 1
7 12198 2 2 6 DU O5' O 18.129 -2.660 -1.464 1.00 . B B . 6 U O5' 1 1
7 12199 2 2 6 DU OP1 O 19.054 -4.708 -2.591 1.00 . B B . 6 U OP1 1 1
7 12200 2 2 6 DU OP2 O 20.321 -3.562 -0.703 1.00 . B B . 6 U OP2 1 1
7 12201 2 2 6 DU P P 19.034 -3.988 -1.300 1.00 . B B . 6 U P 1 1
8 12202 1 1 35 GLY C C -20.123 5.769 -14.325 1.00 . A A . 277 GLY C 1 1
8 12203 1 1 35 GLY CA C -19.609 6.030 -15.734 1.00 . A A . 277 GLY CA 1 1
8 12204 1 1 35 GLY H H -20.998 4.856 -16.679 1.00 . A A . 277 GLY H 1 1
8 12205 1 1 35 GLY HA2 H -18.776 5.359 -15.942 1.00 . A A . 277 GLY HA2 1 1
8 12206 1 1 35 GLY HA3 H -19.259 7.059 -15.799 1.00 . A A . 277 GLY HA3 1 1
8 12207 1 1 35 GLY N N -20.670 5.809 -16.733 1.00 . A A . 277 GLY N 1 1
8 12208 1 1 35 GLY O O -21.269 6.087 -14.017 1.00 . A A . 277 GLY O 1 1
8 12209 1 1 36 ASP C C -18.407 4.920 -11.189 1.00 . A A . 278 ASP C 1 1
8 12210 1 1 36 ASP CA C -19.639 4.868 -12.097 1.00 . A A . 278 ASP CA 1 1
8 12211 1 1 36 ASP CB C -20.278 3.478 -12.072 1.00 . A A . 278 ASP CB 1 1
8 12212 1 1 36 ASP CG C -20.831 3.144 -10.692 1.00 . A A . 278 ASP CG 1 1
8 12213 1 1 36 ASP H H -18.340 4.953 -13.776 1.00 . A A . 278 ASP H 1 1
8 12214 1 1 36 ASP HA H -20.368 5.595 -11.739 1.00 . A A . 278 ASP HA 1 1
8 12215 1 1 36 ASP HB2 H -21.093 3.445 -12.795 1.00 . A A . 278 ASP HB2 1 1
8 12216 1 1 36 ASP HB3 H -19.531 2.736 -12.356 1.00 . A A . 278 ASP HB3 1 1
8 12217 1 1 36 ASP N N -19.276 5.187 -13.471 1.00 . A A . 278 ASP N 1 1
8 12218 1 1 36 ASP O O -17.277 4.945 -11.673 1.00 . A A . 278 ASP O 1 1
8 12219 1 1 36 ASP OD1 O -21.885 3.716 -10.337 1.00 . A A . 278 ASP OD1 1 1
8 12220 1 1 36 ASP OD2 O -20.194 2.318 -10.003 1.00 . A A . 278 ASP OD2 1 1
8 12221 1 1 37 SER C C -17.886 4.239 -7.619 1.00 . A A . 279 SER C 1 1
8 12222 1 1 37 SER CA C -17.571 5.049 -8.877 1.00 . A A . 279 SER CA 1 1
8 12223 1 1 37 SER CB C -17.382 6.515 -8.489 1.00 . A A . 279 SER CB 1 1
8 12224 1 1 37 SER H H -19.582 4.870 -9.530 1.00 . A A . 279 SER H 1 1
8 12225 1 1 37 SER HA H -16.643 4.669 -9.305 1.00 . A A . 279 SER HA 1 1
8 12226 1 1 37 SER HB2 H -18.297 6.877 -8.021 1.00 . A A . 279 SER HB2 1 1
8 12227 1 1 37 SER HB3 H -16.562 6.596 -7.777 1.00 . A A . 279 SER HB3 1 1
8 12228 1 1 37 SER HG H -16.974 8.216 -9.343 1.00 . A A . 279 SER HG 1 1
8 12229 1 1 37 SER N N -18.633 4.935 -9.869 1.00 . A A . 279 SER N 1 1
8 12230 1 1 37 SER O O -17.269 4.455 -6.578 1.00 . A A . 279 SER O 1 1
8 12231 1 1 37 SER OG O -17.091 7.302 -9.627 1.00 . A A . 279 SER OG 1 1
8 12232 1 1 38 GLU C C -19.265 1.036 -6.870 1.00 . A A . 280 GLU C 1 1
8 12233 1 1 38 GLU CA C -19.289 2.528 -6.554 1.00 . A A . 280 GLU CA 1 1
8 12234 1 1 38 GLU CB C -20.693 2.975 -6.136 1.00 . A A . 280 GLU CB 1 1
8 12235 1 1 38 GLU CD C -19.877 4.741 -4.495 1.00 . A A . 280 GLU CD 1 1
8 12236 1 1 38 GLU CG C -20.741 4.448 -5.723 1.00 . A A . 280 GLU CG 1 1
8 12237 1 1 38 GLU H H -19.286 3.127 -8.592 1.00 . A A . 280 GLU H 1 1
8 12238 1 1 38 GLU HA H -18.596 2.685 -5.734 1.00 . A A . 280 GLU HA 1 1
8 12239 1 1 38 GLU HB2 H -21.370 2.821 -6.977 1.00 . A A . 280 GLU HB2 1 1
8 12240 1 1 38 GLU HB3 H -21.034 2.361 -5.303 1.00 . A A . 280 GLU HB3 1 1
8 12241 1 1 38 GLU HG2 H -20.407 5.066 -6.558 1.00 . A A . 280 GLU HG2 1 1
8 12242 1 1 38 GLU HG3 H -21.775 4.712 -5.496 1.00 . A A . 280 GLU HG3 1 1
8 12243 1 1 38 GLU N N -18.841 3.309 -7.702 1.00 . A A . 280 GLU N 1 1
8 12244 1 1 38 GLU O O -19.774 0.218 -6.106 1.00 . A A . 280 GLU O 1 1
8 12245 1 1 38 GLU OE1 O -19.771 3.847 -3.625 1.00 . A A . 280 GLU OE1 1 1
8 12246 1 1 38 GLU OE2 O -19.327 5.864 -4.435 1.00 . A A . 280 GLU OE2 1 1
8 12247 1 1 39 PHE C C -17.317 -0.844 -9.358 1.00 . A A . 281 PHE C 1 1
8 12248 1 1 39 PHE CA C -18.564 -0.667 -8.494 1.00 . A A . 281 PHE CA 1 1
8 12249 1 1 39 PHE CB C -19.830 -0.960 -9.288 1.00 . A A . 281 PHE CB 1 1
8 12250 1 1 39 PHE CD1 C -20.571 -2.851 -7.833 1.00 . A A . 281 PHE CD1 1 1
8 12251 1 1 39 PHE CD2 C -20.461 -3.219 -10.234 1.00 . A A . 281 PHE CD2 1 1
8 12252 1 1 39 PHE CE1 C -21.011 -4.169 -7.648 1.00 . A A . 281 PHE CE1 1 1
8 12253 1 1 39 PHE CE2 C -20.900 -4.537 -10.049 1.00 . A A . 281 PHE CE2 1 1
8 12254 1 1 39 PHE CG C -20.299 -2.381 -9.123 1.00 . A A . 281 PHE CG 1 1
8 12255 1 1 39 PHE CZ C -21.174 -5.012 -8.757 1.00 . A A . 281 PHE CZ 1 1
8 12256 1 1 39 PHE H H -18.265 1.421 -8.575 1.00 . A A . 281 PHE H 1 1
8 12257 1 1 39 PHE HA H -18.496 -1.333 -7.635 1.00 . A A . 281 PHE HA 1 1
8 12258 1 1 39 PHE HB2 H -20.616 -0.299 -8.917 1.00 . A A . 281 PHE HB2 1 1
8 12259 1 1 39 PHE HB3 H -19.659 -0.738 -10.342 1.00 . A A . 281 PHE HB3 1 1
8 12260 1 1 39 PHE HD1 H -20.434 -2.184 -6.992 1.00 . A A . 281 PHE HD1 1 1
8 12261 1 1 39 PHE HD2 H -20.249 -2.847 -11.225 1.00 . A A . 281 PHE HD2 1 1
8 12262 1 1 39 PHE HE1 H -21.223 -4.535 -6.655 1.00 . A A . 281 PHE HE1 1 1
8 12263 1 1 39 PHE HE2 H -21.027 -5.189 -10.902 1.00 . A A . 281 PHE HE2 1 1
8 12264 1 1 39 PHE HZ H -21.513 -6.029 -8.616 1.00 . A A . 281 PHE HZ 1 1
8 12265 1 1 39 PHE N N -18.666 0.694 -8.010 1.00 . A A . 281 PHE N 1 1
8 12266 1 1 39 PHE O O -17.188 -1.831 -10.080 1.00 . A A . 281 PHE O 1 1
8 12267 1 1 40 THR C C -14.006 0.618 -9.226 1.00 . A A . 282 THR C 1 1
8 12268 1 1 40 THR CA C -15.194 0.195 -10.088 1.00 . A A . 282 THR CA 1 1
8 12269 1 1 40 THR CB C -15.401 1.210 -11.215 1.00 . A A . 282 THR CB 1 1
8 12270 1 1 40 THR CG2 C -16.578 0.828 -12.109 1.00 . A A . 282 THR CG2 1 1
8 12271 1 1 40 THR H H -16.550 0.869 -8.610 1.00 . A A . 282 THR H 1 1
8 12272 1 1 40 THR HA H -14.984 -0.782 -10.525 1.00 . A A . 282 THR HA 1 1
8 12273 1 1 40 THR HB H -14.497 1.263 -11.821 1.00 . A A . 282 THR HB 1 1
8 12274 1 1 40 THR HG1 H -15.868 3.092 -11.367 1.00 . A A . 282 THR HG1 1 1
8 12275 1 1 40 THR HG21 H -16.657 1.548 -12.923 1.00 . A A . 282 THR HG21 1 1
8 12276 1 1 40 THR HG22 H -16.414 -0.168 -12.521 1.00 . A A . 282 THR HG22 1 1
8 12277 1 1 40 THR HG23 H -17.503 0.836 -11.533 1.00 . A A . 282 THR HG23 1 1
8 12278 1 1 40 THR N N -16.400 0.125 -9.275 1.00 . A A . 282 THR N 1 1
8 12279 1 1 40 THR O O -14.154 0.832 -8.023 1.00 . A A . 282 THR O 1 1
8 12280 1 1 40 THR OG1 O -15.660 2.479 -10.654 1.00 . A A . 282 THR OG1 1 1
8 12281 1 1 41 VAL C C -10.827 2.164 -9.953 1.00 . A A . 283 VAL C 1 1
8 12282 1 1 41 VAL CA C -11.603 1.132 -9.137 1.00 . A A . 283 VAL CA 1 1
8 12283 1 1 41 VAL CB C -10.743 -0.100 -8.817 1.00 . A A . 283 VAL CB 1 1
8 12284 1 1 41 VAL CG1 C -9.806 0.179 -7.639 1.00 . A A . 283 VAL CG1 1 1
8 12285 1 1 41 VAL CG2 C -11.608 -1.305 -8.444 1.00 . A A . 283 VAL CG2 1 1
8 12286 1 1 41 VAL H H -12.758 0.558 -10.830 1.00 . A A . 283 VAL H 1 1
8 12287 1 1 41 VAL HA H -11.894 1.599 -8.201 1.00 . A A . 283 VAL HA 1 1
8 12288 1 1 41 VAL HB H -10.150 -0.352 -9.692 1.00 . A A . 283 VAL HB 1 1
8 12289 1 1 41 VAL HG11 H -10.391 0.448 -6.760 1.00 . A A . 283 VAL HG11 1 1
8 12290 1 1 41 VAL HG12 H -9.220 -0.714 -7.423 1.00 . A A . 283 VAL HG12 1 1
8 12291 1 1 41 VAL HG13 H -9.127 0.994 -7.882 1.00 . A A . 283 VAL HG13 1 1
8 12292 1 1 41 VAL HG21 H -10.965 -2.146 -8.184 1.00 . A A . 283 VAL HG21 1 1
8 12293 1 1 41 VAL HG22 H -12.240 -1.056 -7.593 1.00 . A A . 283 VAL HG22 1 1
8 12294 1 1 41 VAL HG23 H -12.227 -1.585 -9.295 1.00 . A A . 283 VAL HG23 1 1
8 12295 1 1 41 VAL N N -12.823 0.742 -9.839 1.00 . A A . 283 VAL N 1 1
8 12296 1 1 41 VAL O O -9.676 2.472 -9.654 1.00 . A A . 283 VAL O 1 1
8 12297 1 1 42 GLN C C -10.769 5.069 -11.115 1.00 . A A . 284 GLN C 1 1
8 12298 1 1 42 GLN CA C -10.887 3.728 -11.847 1.00 . A A . 284 GLN CA 1 1
8 12299 1 1 42 GLN CB C -11.746 3.871 -13.105 1.00 . A A . 284 GLN CB 1 1
8 12300 1 1 42 GLN CD C -14.081 4.321 -13.985 1.00 . A A . 284 GLN CD 1 1
8 12301 1 1 42 GLN CG C -13.170 4.319 -12.761 1.00 . A A . 284 GLN CG 1 1
8 12302 1 1 42 GLN H H -12.402 2.388 -11.206 1.00 . A A . 284 GLN H 1 1
8 12303 1 1 42 GLN HA H -9.887 3.413 -12.146 1.00 . A A . 284 GLN HA 1 1
8 12304 1 1 42 GLN HB2 H -11.288 4.601 -13.773 1.00 . A A . 284 GLN HB2 1 1
8 12305 1 1 42 GLN HB3 H -11.787 2.906 -13.611 1.00 . A A . 284 GLN HB3 1 1
8 12306 1 1 42 GLN HE21 H -15.670 4.968 -12.883 1.00 . A A . 284 GLN HE21 1 1
8 12307 1 1 42 GLN HE22 H -15.983 4.689 -14.584 1.00 . A A . 284 GLN HE22 1 1
8 12308 1 1 42 GLN HG2 H -13.592 3.644 -12.014 1.00 . A A . 284 GLN HG2 1 1
8 12309 1 1 42 GLN HG3 H -13.141 5.323 -12.337 1.00 . A A . 284 GLN HG3 1 1
8 12310 1 1 42 GLN N N -11.467 2.702 -10.995 1.00 . A A . 284 GLN N 1 1
8 12311 1 1 42 GLN NE2 N -15.345 4.690 -13.800 1.00 . A A . 284 GLN NE2 1 1
8 12312 1 1 42 GLN O O -10.123 5.990 -11.613 1.00 . A A . 284 GLN O 1 1
8 12313 1 1 42 GLN OE1 O -13.661 3.994 -15.092 1.00 . A A . 284 GLN OE1 1 1
8 12314 1 1 43 SER C C -9.929 6.521 -8.496 1.00 . A A . 285 SER C 1 1
8 12315 1 1 43 SER CA C -11.321 6.375 -9.107 1.00 . A A . 285 SER CA 1 1
8 12316 1 1 43 SER CB C -12.365 6.281 -7.994 1.00 . A A . 285 SER CB 1 1
8 12317 1 1 43 SER H H -11.939 4.406 -9.590 1.00 . A A . 285 SER H 1 1
8 12318 1 1 43 SER HA H -11.533 7.253 -9.718 1.00 . A A . 285 SER HA 1 1
8 12319 1 1 43 SER HB2 H -12.133 5.429 -7.354 1.00 . A A . 285 SER HB2 1 1
8 12320 1 1 43 SER HB3 H -12.349 7.194 -7.400 1.00 . A A . 285 SER HB3 1 1
8 12321 1 1 43 SER HG H -13.869 6.888 -9.071 1.00 . A A . 285 SER HG 1 1
8 12322 1 1 43 SER N N -11.392 5.181 -9.936 1.00 . A A . 285 SER N 1 1
8 12323 1 1 43 SER O O -9.124 5.594 -8.536 1.00 . A A . 285 SER O 1 1
8 12324 1 1 43 SER OG O -13.651 6.106 -8.553 1.00 . A A . 285 SER OG 1 1
8 12325 1 1 44 THR C C -8.202 7.252 -5.949 1.00 . A A . 286 THR C 1 1
8 12326 1 1 44 THR CA C -8.354 7.968 -7.288 1.00 . A A . 286 THR CA 1 1
8 12327 1 1 44 THR CB C -8.162 9.472 -7.118 1.00 . A A . 286 THR CB 1 1
8 12328 1 1 44 THR CG2 C -7.925 10.081 -8.494 1.00 . A A . 286 THR CG2 1 1
8 12329 1 1 44 THR H H -10.333 8.430 -7.915 1.00 . A A . 286 THR H 1 1
8 12330 1 1 44 THR HA H -7.568 7.597 -7.945 1.00 . A A . 286 THR HA 1 1
8 12331 1 1 44 THR HB H -7.288 9.654 -6.494 1.00 . A A . 286 THR HB 1 1
8 12332 1 1 44 THR HG1 H -9.142 10.992 -6.410 1.00 . A A . 286 THR HG1 1 1
8 12333 1 1 44 THR HG21 H -7.729 11.149 -8.393 1.00 . A A . 286 THR HG21 1 1
8 12334 1 1 44 THR HG22 H -7.064 9.592 -8.950 1.00 . A A . 286 THR HG22 1 1
8 12335 1 1 44 THR HG23 H -8.802 9.923 -9.120 1.00 . A A . 286 THR HG23 1 1
8 12336 1 1 44 THR N N -9.641 7.691 -7.921 1.00 . A A . 286 THR N 1 1
8 12337 1 1 44 THR O O -7.243 7.498 -5.221 1.00 . A A . 286 THR O 1 1
8 12338 1 1 44 THR OG1 O -9.305 10.050 -6.528 1.00 . A A . 286 THR OG1 1 1
8 12339 1 1 45 THR C C -8.165 4.274 -4.823 1.00 . A A . 287 THR C 1 1
8 12340 1 1 45 THR CA C -8.999 5.500 -4.442 1.00 . A A . 287 THR CA 1 1
8 12341 1 1 45 THR CB C -10.383 5.083 -3.934 1.00 . A A . 287 THR CB 1 1
8 12342 1 1 45 THR CG2 C -10.330 4.672 -2.463 1.00 . A A . 287 THR CG2 1 1
8 12343 1 1 45 THR H H -9.966 6.268 -6.172 1.00 . A A . 287 THR H 1 1
8 12344 1 1 45 THR HA H -8.471 6.051 -3.665 1.00 . A A . 287 THR HA 1 1
8 12345 1 1 45 THR HB H -10.748 4.249 -4.535 1.00 . A A . 287 THR HB 1 1
8 12346 1 1 45 THR HG1 H -12.154 5.864 -3.759 1.00 . A A . 287 THR HG1 1 1
8 12347 1 1 45 THR HG21 H -9.954 5.500 -1.864 1.00 . A A . 287 THR HG21 1 1
8 12348 1 1 45 THR HG22 H -11.332 4.405 -2.124 1.00 . A A . 287 THR HG22 1 1
8 12349 1 1 45 THR HG23 H -9.675 3.811 -2.338 1.00 . A A . 287 THR HG23 1 1
8 12350 1 1 45 THR N N -9.134 6.362 -5.607 1.00 . A A . 287 THR N 1 1
8 12351 1 1 45 THR O O -8.267 3.225 -4.188 1.00 . A A . 287 THR O 1 1
8 12352 1 1 45 THR OG1 O -11.286 6.162 -4.052 1.00 . A A . 287 THR OG1 1 1
8 12353 1 1 46 GLY C C -5.107 3.475 -6.539 1.00 . A A . 288 GLY C 1 1
8 12354 1 1 46 GLY CA C -6.618 3.268 -6.426 1.00 . A A . 288 GLY CA 1 1
8 12355 1 1 46 GLY H H -7.211 5.315 -6.287 1.00 . A A . 288 GLY H 1 1
8 12356 1 1 46 GLY HA2 H -6.799 2.391 -5.802 1.00 . A A . 288 GLY HA2 1 1
8 12357 1 1 46 GLY HA3 H -7.014 3.063 -7.421 1.00 . A A . 288 GLY HA3 1 1
8 12358 1 1 46 GLY N N -7.337 4.403 -5.866 1.00 . A A . 288 GLY N 1 1
8 12359 1 1 46 GLY O O -4.434 2.657 -7.164 1.00 . A A . 288 GLY O 1 1
8 12360 1 1 47 HIS C C -2.539 3.716 -4.985 1.00 . A A . 289 HIS C 1 1
8 12361 1 1 47 HIS CA C -3.110 4.739 -5.959 1.00 . A A . 289 HIS CA 1 1
8 12362 1 1 47 HIS CB C -2.792 6.162 -5.498 1.00 . A A . 289 HIS CB 1 1
8 12363 1 1 47 HIS CD2 C -4.514 7.530 -6.810 1.00 . A A . 289 HIS CD2 1 1
8 12364 1 1 47 HIS CE1 C -3.189 8.818 -7.980 1.00 . A A . 289 HIS CE1 1 1
8 12365 1 1 47 HIS CG C -3.226 7.208 -6.487 1.00 . A A . 289 HIS CG 1 1
8 12366 1 1 47 HIS H H -5.130 5.230 -5.480 1.00 . A A . 289 HIS H 1 1
8 12367 1 1 47 HIS HA H -2.707 4.568 -6.957 1.00 . A A . 289 HIS HA 1 1
8 12368 1 1 47 HIS HB2 H -3.289 6.349 -4.546 1.00 . A A . 289 HIS HB2 1 1
8 12369 1 1 47 HIS HB3 H -1.720 6.260 -5.339 1.00 . A A . 289 HIS HB3 1 1
8 12370 1 1 47 HIS HD1 H -1.396 8.018 -7.229 1.00 . A A . 289 HIS HD1 1 1
8 12371 1 1 47 HIS HD2 H -5.396 7.066 -6.401 1.00 . A A . 289 HIS HD2 1 1
8 12372 1 1 47 HIS HE1 H -2.823 9.567 -8.667 1.00 . A A . 289 HIS HE1 1 1
8 12373 1 1 47 HIS N N -4.555 4.544 -5.952 1.00 . A A . 289 HIS N 1 1
8 12374 1 1 47 HIS ND1 N -2.406 8.019 -7.235 1.00 . A A . 289 HIS ND1 1 1
8 12375 1 1 47 HIS NE2 N -4.488 8.560 -7.755 1.00 . A A . 289 HIS NE2 1 1
8 12376 1 1 47 HIS O O -3.084 3.578 -3.893 1.00 . A A . 289 HIS O 1 1
8 12377 1 1 48 CYS C C 0.440 1.828 -4.225 1.00 . A A . 290 CYS C 1 1
8 12378 1 1 48 CYS CA C -1.063 1.900 -4.455 1.00 . A A . 290 CYS CA 1 1
8 12379 1 1 48 CYS CB C -1.624 0.588 -5.010 1.00 . A A . 290 CYS CB 1 1
8 12380 1 1 48 CYS H H -0.933 3.167 -6.171 1.00 . A A . 290 CYS H 1 1
8 12381 1 1 48 CYS HA H -1.512 2.055 -3.477 1.00 . A A . 290 CYS HA 1 1
8 12382 1 1 48 CYS HB2 H -1.288 -0.251 -4.401 1.00 . A A . 290 CYS HB2 1 1
8 12383 1 1 48 CYS HB3 H -2.713 0.629 -4.986 1.00 . A A . 290 CYS HB3 1 1
8 12384 1 1 48 CYS HG H -1.764 -0.770 -6.937 1.00 . A A . 290 CYS HG 1 1
8 12385 1 1 48 CYS N N -1.466 2.992 -5.327 1.00 . A A . 290 CYS N 1 1
8 12386 1 1 48 CYS O O 1.225 2.521 -4.867 1.00 . A A . 290 CYS O 1 1
8 12387 1 1 48 CYS SG S -1.084 0.361 -6.723 1.00 . A A . 290 CYS SG 1 1
8 12388 1 1 49 VAL C C 2.308 -0.691 -2.372 1.00 . A A . 291 VAL C 1 1
8 12389 1 1 49 VAL CA C 2.195 0.751 -2.862 1.00 . A A . 291 VAL CA 1 1
8 12390 1 1 49 VAL CB C 2.525 1.739 -1.731 1.00 . A A . 291 VAL CB 1 1
8 12391 1 1 49 VAL CG1 C 3.953 1.562 -1.231 1.00 . A A . 291 VAL CG1 1 1
8 12392 1 1 49 VAL CG2 C 2.372 3.193 -2.182 1.00 . A A . 291 VAL CG2 1 1
8 12393 1 1 49 VAL H H 0.110 0.415 -2.817 1.00 . A A . 291 VAL H 1 1
8 12394 1 1 49 VAL HA H 2.873 0.909 -3.701 1.00 . A A . 291 VAL HA 1 1
8 12395 1 1 49 VAL HB H 1.849 1.564 -0.898 1.00 . A A . 291 VAL HB 1 1
8 12396 1 1 49 VAL HG11 H 4.076 0.572 -0.800 1.00 . A A . 291 VAL HG11 1 1
8 12397 1 1 49 VAL HG12 H 4.645 1.692 -2.056 1.00 . A A . 291 VAL HG12 1 1
8 12398 1 1 49 VAL HG13 H 4.158 2.314 -0.472 1.00 . A A . 291 VAL HG13 1 1
8 12399 1 1 49 VAL HG21 H 2.707 3.860 -1.389 1.00 . A A . 291 VAL HG21 1 1
8 12400 1 1 49 VAL HG22 H 2.969 3.366 -3.076 1.00 . A A . 291 VAL HG22 1 1
8 12401 1 1 49 VAL HG23 H 1.324 3.406 -2.397 1.00 . A A . 291 VAL HG23 1 1
8 12402 1 1 49 VAL N N 0.820 0.965 -3.281 1.00 . A A . 291 VAL N 1 1
8 12403 1 1 49 VAL O O 1.387 -1.203 -1.738 1.00 . A A . 291 VAL O 1 1
8 12404 1 1 50 HIS C C 4.008 -2.742 -0.735 1.00 . A A . 292 HIS C 1 1
8 12405 1 1 50 HIS CA C 3.646 -2.726 -2.219 1.00 . A A . 292 HIS CA 1 1
8 12406 1 1 50 HIS CB C 4.789 -3.336 -3.029 1.00 . A A . 292 HIS CB 1 1
8 12407 1 1 50 HIS CD2 C 3.681 -4.085 -5.222 1.00 . A A . 292 HIS CD2 1 1
8 12408 1 1 50 HIS CE1 C 4.689 -2.754 -6.640 1.00 . A A . 292 HIS CE1 1 1
8 12409 1 1 50 HIS CG C 4.552 -3.299 -4.515 1.00 . A A . 292 HIS CG 1 1
8 12410 1 1 50 HIS H H 4.161 -0.905 -3.194 1.00 . A A . 292 HIS H 1 1
8 12411 1 1 50 HIS HA H 2.739 -3.310 -2.377 1.00 . A A . 292 HIS HA 1 1
8 12412 1 1 50 HIS HB2 H 5.708 -2.791 -2.809 1.00 . A A . 292 HIS HB2 1 1
8 12413 1 1 50 HIS HB3 H 4.924 -4.373 -2.722 1.00 . A A . 292 HIS HB3 1 1
8 12414 1 1 50 HIS HD1 H 5.869 -1.766 -5.204 1.00 . A A . 292 HIS HD1 1 1
8 12415 1 1 50 HIS HD2 H 3.035 -4.845 -4.807 1.00 . A A . 292 HIS HD2 1 1
8 12416 1 1 50 HIS HE1 H 4.997 -2.261 -7.551 1.00 . A A . 292 HIS HE1 1 1
8 12417 1 1 50 HIS N N 3.431 -1.354 -2.659 1.00 . A A . 292 HIS N 1 1
8 12418 1 1 50 HIS ND1 N 5.173 -2.468 -5.418 1.00 . A A . 292 HIS ND1 1 1
8 12419 1 1 50 HIS NE2 N 3.772 -3.734 -6.574 1.00 . A A . 292 HIS NE2 1 1
8 12420 1 1 50 HIS O O 4.434 -1.723 -0.202 1.00 . A A . 292 HIS O 1 1
8 12421 1 1 51 MET C C 4.636 -5.481 1.622 1.00 . A A . 293 MET C 1 1
8 12422 1 1 51 MET CA C 4.293 -4.027 1.320 1.00 . A A . 293 MET CA 1 1
8 12423 1 1 51 MET CB C 3.218 -3.507 2.280 1.00 . A A . 293 MET CB 1 1
8 12424 1 1 51 MET CE C 3.303 -3.302 6.445 1.00 . A A . 293 MET CE 1 1
8 12425 1 1 51 MET CG C 3.593 -3.748 3.741 1.00 . A A . 293 MET CG 1 1
8 12426 1 1 51 MET H H 3.415 -4.681 -0.506 1.00 . A A . 293 MET H 1 1
8 12427 1 1 51 MET HA H 5.193 -3.432 1.459 1.00 . A A . 293 MET HA 1 1
8 12428 1 1 51 MET HB2 H 3.119 -2.431 2.146 1.00 . A A . 293 MET HB2 1 1
8 12429 1 1 51 MET HB3 H 2.267 -3.995 2.067 1.00 . A A . 293 MET HB3 1 1
8 12430 1 1 51 MET HE1 H 3.517 -4.362 6.577 1.00 . A A . 293 MET HE1 1 1
8 12431 1 1 51 MET HE2 H 4.240 -2.745 6.407 1.00 . A A . 293 MET HE2 1 1
8 12432 1 1 51 MET HE3 H 2.707 -2.940 7.282 1.00 . A A . 293 MET HE3 1 1
8 12433 1 1 51 MET HG2 H 3.669 -4.819 3.923 1.00 . A A . 293 MET HG2 1 1
8 12434 1 1 51 MET HG3 H 4.564 -3.290 3.931 1.00 . A A . 293 MET HG3 1 1
8 12435 1 1 51 MET N N 3.848 -3.884 -0.060 1.00 . A A . 293 MET N 1 1
8 12436 1 1 51 MET O O 4.026 -6.412 1.098 1.00 . A A . 293 MET O 1 1
8 12437 1 1 51 MET SD S 2.396 -3.049 4.902 1.00 . A A . 293 MET SD 1 1
8 12438 1 1 52 ARG C C 6.817 -6.821 4.251 1.00 . A A . 294 ARG C 1 1
8 12439 1 1 52 ARG CA C 6.140 -6.960 2.892 1.00 . A A . 294 ARG CA 1 1
8 12440 1 1 52 ARG CB C 7.149 -7.435 1.840 1.00 . A A . 294 ARG CB 1 1
8 12441 1 1 52 ARG CD C 6.307 -9.815 1.797 1.00 . A A . 294 ARG CD 1 1
8 12442 1 1 52 ARG CG C 6.612 -8.569 0.966 1.00 . A A . 294 ARG CG 1 1
8 12443 1 1 52 ARG CZ C 6.021 -12.228 1.318 1.00 . A A . 294 ARG CZ 1 1
8 12444 1 1 52 ARG H H 6.077 -4.846 2.896 1.00 . A A . 294 ARG H 1 1
8 12445 1 1 52 ARG HA H 5.317 -7.671 2.976 1.00 . A A . 294 ARG HA 1 1
8 12446 1 1 52 ARG HB2 H 7.403 -6.595 1.196 1.00 . A A . 294 ARG HB2 1 1
8 12447 1 1 52 ARG HB3 H 8.058 -7.771 2.332 1.00 . A A . 294 ARG HB3 1 1
8 12448 1 1 52 ARG HD2 H 7.182 -10.061 2.398 1.00 . A A . 294 ARG HD2 1 1
8 12449 1 1 52 ARG HD3 H 5.463 -9.619 2.458 1.00 . A A . 294 ARG HD3 1 1
8 12450 1 1 52 ARG HE H 5.720 -10.754 -0.026 1.00 . A A . 294 ARG HE 1 1
8 12451 1 1 52 ARG HG2 H 5.709 -8.240 0.452 1.00 . A A . 294 ARG HG2 1 1
8 12452 1 1 52 ARG HG3 H 7.369 -8.820 0.220 1.00 . A A . 294 ARG HG3 1 1
8 12453 1 1 52 ARG HH11 H 6.541 -11.830 3.243 1.00 . A A . 294 ARG HH11 1 1
8 12454 1 1 52 ARG HH12 H 6.389 -13.523 2.844 1.00 . A A . 294 ARG HH12 1 1
8 12455 1 1 52 ARG HH21 H 5.480 -12.936 -0.502 1.00 . A A . 294 ARG HH21 1 1
8 12456 1 1 52 ARG HH22 H 5.762 -14.156 0.722 1.00 . A A . 294 ARG HH22 1 1
8 12457 1 1 52 ARG N N 5.634 -5.661 2.489 1.00 . A A . 294 ARG N 1 1
8 12458 1 1 52 ARG NE N 5.986 -10.952 0.931 1.00 . A A . 294 ARG NE 1 1
8 12459 1 1 52 ARG NH1 N 6.343 -12.552 2.568 1.00 . A A . 294 ARG NH1 1 1
8 12460 1 1 52 ARG NH2 N 5.732 -13.187 0.444 1.00 . A A . 294 ARG NH2 1 1
8 12461 1 1 52 ARG O O 6.926 -5.720 4.785 1.00 . A A . 294 ARG O 1 1
8 12462 1 1 53 GLY C C 7.082 -8.388 7.252 1.00 . A A . 295 GLY C 1 1
8 12463 1 1 53 GLY CA C 7.964 -7.938 6.093 1.00 . A A . 295 GLY CA 1 1
8 12464 1 1 53 GLY H H 7.152 -8.824 4.342 1.00 . A A . 295 GLY H 1 1
8 12465 1 1 53 GLY HA2 H 8.824 -8.604 6.029 1.00 . A A . 295 GLY HA2 1 1
8 12466 1 1 53 GLY HA3 H 8.316 -6.930 6.303 1.00 . A A . 295 GLY HA3 1 1
8 12467 1 1 53 GLY N N 7.275 -7.940 4.813 1.00 . A A . 295 GLY N 1 1
8 12468 1 1 53 GLY O O 7.613 -8.708 8.313 1.00 . A A . 295 GLY O 1 1
8 12469 1 1 54 LEU C C 5.350 -10.220 8.654 1.00 . A A . 296 LEU C 1 1
8 12470 1 1 54 LEU CA C 4.877 -8.850 8.155 1.00 . A A . 296 LEU CA 1 1
8 12471 1 1 54 LEU CB C 3.410 -8.894 7.700 1.00 . A A . 296 LEU CB 1 1
8 12472 1 1 54 LEU CD1 C 1.325 -7.624 7.118 1.00 . A A . 296 LEU CD1 1 1
8 12473 1 1 54 LEU CD2 C 2.997 -6.547 8.576 1.00 . A A . 296 LEU CD2 1 1
8 12474 1 1 54 LEU CG C 2.824 -7.508 7.399 1.00 . A A . 296 LEU CG 1 1
8 12475 1 1 54 LEU H H 5.348 -8.148 6.193 1.00 . A A . 296 LEU H 1 1
8 12476 1 1 54 LEU HA H 4.961 -8.128 8.961 1.00 . A A . 296 LEU HA 1 1
8 12477 1 1 54 LEU HB2 H 3.329 -9.519 6.812 1.00 . A A . 296 LEU HB2 1 1
8 12478 1 1 54 LEU HB3 H 2.818 -9.347 8.497 1.00 . A A . 296 LEU HB3 1 1
8 12479 1 1 54 LEU HD11 H 0.808 -8.030 7.987 1.00 . A A . 296 LEU HD11 1 1
8 12480 1 1 54 LEU HD12 H 0.921 -6.635 6.903 1.00 . A A . 296 LEU HD12 1 1
8 12481 1 1 54 LEU HD13 H 1.161 -8.275 6.259 1.00 . A A . 296 LEU HD13 1 1
8 12482 1 1 54 LEU HD21 H 2.574 -6.988 9.479 1.00 . A A . 296 LEU HD21 1 1
8 12483 1 1 54 LEU HD22 H 4.053 -6.330 8.731 1.00 . A A . 296 LEU HD22 1 1
8 12484 1 1 54 LEU HD23 H 2.480 -5.614 8.356 1.00 . A A . 296 LEU HD23 1 1
8 12485 1 1 54 LEU HG H 3.321 -7.088 6.523 1.00 . A A . 296 LEU HG 1 1
8 12486 1 1 54 LEU N N 5.755 -8.420 7.075 1.00 . A A . 296 LEU N 1 1
8 12487 1 1 54 LEU O O 5.585 -11.108 7.835 1.00 . A A . 296 LEU O 1 1
8 12488 1 1 55 PRO C C 5.038 -12.877 10.339 1.00 . A A . 297 PRO C 1 1
8 12489 1 1 55 PRO CA C 5.897 -11.641 10.632 1.00 . A A . 297 PRO CA 1 1
8 12490 1 1 55 PRO CB C 5.861 -11.341 12.132 1.00 . A A . 297 PRO CB 1 1
8 12491 1 1 55 PRO CD C 5.283 -9.362 10.972 1.00 . A A . 297 PRO CD 1 1
8 12492 1 1 55 PRO CG C 6.053 -9.834 12.195 1.00 . A A . 297 PRO CG 1 1
8 12493 1 1 55 PRO HA H 6.925 -11.845 10.341 1.00 . A A . 297 PRO HA 1 1
8 12494 1 1 55 PRO HB2 H 4.879 -11.593 12.535 1.00 . A A . 297 PRO HB2 1 1
8 12495 1 1 55 PRO HB3 H 6.647 -11.873 12.668 1.00 . A A . 297 PRO HB3 1 1
8 12496 1 1 55 PRO HD2 H 4.219 -9.286 11.204 1.00 . A A . 297 PRO HD2 1 1
8 12497 1 1 55 PRO HD3 H 5.679 -8.401 10.649 1.00 . A A . 297 PRO HD3 1 1
8 12498 1 1 55 PRO HG2 H 5.660 -9.406 13.118 1.00 . A A . 297 PRO HG2 1 1
8 12499 1 1 55 PRO HG3 H 7.110 -9.602 12.063 1.00 . A A . 297 PRO HG3 1 1
8 12500 1 1 55 PRO N N 5.492 -10.399 9.977 1.00 . A A . 297 PRO N 1 1
8 12501 1 1 55 PRO O O 5.113 -13.846 11.094 1.00 . A A . 297 PRO O 1 1
8 12502 1 1 56 TYR C C 2.315 -14.146 10.185 1.00 . A A . 298 TYR C 1 1
8 12503 1 1 56 TYR CA C 3.257 -13.924 8.992 1.00 . A A . 298 TYR CA 1 1
8 12504 1 1 56 TYR CB C 3.977 -15.217 8.584 1.00 . A A . 298 TYR CB 1 1
8 12505 1 1 56 TYR CD1 C 4.160 -14.902 6.082 1.00 . A A . 298 TYR CD1 1 1
8 12506 1 1 56 TYR CD2 C 6.180 -15.341 7.355 1.00 . A A . 298 TYR CD2 1 1
8 12507 1 1 56 TYR CE1 C 4.913 -14.861 4.899 1.00 . A A . 298 TYR CE1 1 1
8 12508 1 1 56 TYR CE2 C 6.942 -15.298 6.178 1.00 . A A . 298 TYR CE2 1 1
8 12509 1 1 56 TYR CG C 4.791 -15.147 7.310 1.00 . A A . 298 TYR CG 1 1
8 12510 1 1 56 TYR CZ C 6.309 -15.058 4.944 1.00 . A A . 298 TYR CZ 1 1
8 12511 1 1 56 TYR H H 4.276 -12.098 8.624 1.00 . A A . 298 TYR H 1 1
8 12512 1 1 56 TYR HA H 2.645 -13.597 8.152 1.00 . A A . 298 TYR HA 1 1
8 12513 1 1 56 TYR HB2 H 4.636 -15.521 9.395 1.00 . A A . 298 TYR HB2 1 1
8 12514 1 1 56 TYR HB3 H 3.227 -15.997 8.454 1.00 . A A . 298 TYR HB3 1 1
8 12515 1 1 56 TYR HD1 H 3.093 -14.746 6.046 1.00 . A A . 298 TYR HD1 1 1
8 12516 1 1 56 TYR HD2 H 6.664 -15.524 8.303 1.00 . A A . 298 TYR HD2 1 1
8 12517 1 1 56 TYR HE1 H 4.425 -14.680 3.953 1.00 . A A . 298 TYR HE1 1 1
8 12518 1 1 56 TYR HE2 H 8.013 -15.452 6.213 1.00 . A A . 298 TYR HE2 1 1
8 12519 1 1 56 TYR HH H 7.983 -15.149 3.956 1.00 . A A . 298 TYR HH 1 1
8 12520 1 1 56 TYR N N 4.227 -12.870 9.273 1.00 . A A . 298 TYR N 1 1
8 12521 1 1 56 TYR O O 1.658 -15.183 10.272 1.00 . A A . 298 TYR O 1 1
8 12522 1 1 56 TYR OH O 7.044 -15.014 3.798 1.00 . A A . 298 TYR OH 1 1
8 12523 1 1 57 LYS C C 0.829 -11.871 12.631 1.00 . A A . 299 LYS C 1 1
8 12524 1 1 57 LYS CA C 1.451 -13.235 12.323 1.00 . A A . 299 LYS CA 1 1
8 12525 1 1 57 LYS CB C 2.329 -13.704 13.488 1.00 . A A . 299 LYS CB 1 1
8 12526 1 1 57 LYS CD C 3.642 -15.581 14.495 1.00 . A A . 299 LYS CD 1 1
8 12527 1 1 57 LYS CE C 4.114 -17.020 14.295 1.00 . A A . 299 LYS CE 1 1
8 12528 1 1 57 LYS CG C 2.800 -15.147 13.296 1.00 . A A . 299 LYS CG 1 1
8 12529 1 1 57 LYS H H 2.790 -12.332 10.949 1.00 . A A . 299 LYS H 1 1
8 12530 1 1 57 LYS HA H 0.640 -13.949 12.178 1.00 . A A . 299 LYS HA 1 1
8 12531 1 1 57 LYS HB2 H 3.195 -13.048 13.576 1.00 . A A . 299 LYS HB2 1 1
8 12532 1 1 57 LYS HB3 H 1.750 -13.652 14.412 1.00 . A A . 299 LYS HB3 1 1
8 12533 1 1 57 LYS HD2 H 4.507 -14.923 14.586 1.00 . A A . 299 LYS HD2 1 1
8 12534 1 1 57 LYS HD3 H 3.042 -15.516 15.403 1.00 . A A . 299 LYS HD3 1 1
8 12535 1 1 57 LYS HE2 H 3.245 -17.669 14.194 1.00 . A A . 299 LYS HE2 1 1
8 12536 1 1 57 LYS HE3 H 4.705 -17.077 13.379 1.00 . A A . 299 LYS HE3 1 1
8 12537 1 1 57 LYS HG2 H 1.934 -15.803 13.207 1.00 . A A . 299 LYS HG2 1 1
8 12538 1 1 57 LYS HG3 H 3.401 -15.222 12.391 1.00 . A A . 299 LYS HG3 1 1
8 12539 1 1 57 LYS HZ1 H 4.389 -17.441 16.284 1.00 . A A . 299 LYS HZ1 1 1
8 12540 1 1 57 LYS HZ2 H 5.241 -18.426 15.279 1.00 . A A . 299 LYS HZ2 1 1
8 12541 1 1 57 LYS HZ3 H 5.743 -16.879 15.534 1.00 . A A . 299 LYS HZ3 1 1
8 12542 1 1 57 LYS N N 2.250 -13.171 11.101 1.00 . A A . 299 LYS N 1 1
8 12543 1 1 57 LYS NZ N 4.933 -17.476 15.434 1.00 . A A . 299 LYS NZ 1 1
8 12544 1 1 57 LYS O O 0.464 -11.597 13.773 1.00 . A A . 299 LYS O 1 1
8 12545 1 1 58 ALA C C -0.748 -9.394 10.533 1.00 . A A . 300 ALA C 1 1
8 12546 1 1 58 ALA CA C 0.142 -9.681 11.739 1.00 . A A . 300 ALA CA 1 1
8 12547 1 1 58 ALA CB C 1.277 -8.661 11.843 1.00 . A A . 300 ALA CB 1 1
8 12548 1 1 58 ALA H H 1.021 -11.300 10.693 1.00 . A A . 300 ALA H 1 1
8 12549 1 1 58 ALA HA H -0.463 -9.624 12.644 1.00 . A A . 300 ALA HA 1 1
8 12550 1 1 58 ALA HB1 H 1.898 -8.890 12.710 1.00 . A A . 300 ALA HB1 1 1
8 12551 1 1 58 ALA HB2 H 1.888 -8.702 10.942 1.00 . A A . 300 ALA HB2 1 1
8 12552 1 1 58 ALA HB3 H 0.862 -7.660 11.954 1.00 . A A . 300 ALA HB3 1 1
8 12553 1 1 58 ALA N N 0.709 -11.016 11.610 1.00 . A A . 300 ALA N 1 1
8 12554 1 1 58 ALA O O -0.694 -10.119 9.540 1.00 . A A . 300 ALA O 1 1
8 12555 1 1 59 THR C C -2.811 -6.569 9.388 1.00 . A A . 301 THR C 1 1
8 12556 1 1 59 THR CA C -2.554 -8.056 9.571 1.00 . A A . 301 THR CA 1 1
8 12557 1 1 59 THR CB C -3.892 -8.730 9.903 1.00 . A A . 301 THR CB 1 1
8 12558 1 1 59 THR CG2 C -3.923 -10.152 9.362 1.00 . A A . 301 THR CG2 1 1
8 12559 1 1 59 THR H H -1.519 -7.718 11.405 1.00 . A A . 301 THR H 1 1
8 12560 1 1 59 THR HA H -2.195 -8.450 8.620 1.00 . A A . 301 THR HA 1 1
8 12561 1 1 59 THR HB H -4.701 -8.174 9.428 1.00 . A A . 301 THR HB 1 1
8 12562 1 1 59 THR HG1 H -4.973 -9.161 11.457 1.00 . A A . 301 THR HG1 1 1
8 12563 1 1 59 THR HG21 H -3.756 -10.122 8.284 1.00 . A A . 301 THR HG21 1 1
8 12564 1 1 59 THR HG22 H -3.147 -10.747 9.841 1.00 . A A . 301 THR HG22 1 1
8 12565 1 1 59 THR HG23 H -4.900 -10.590 9.561 1.00 . A A . 301 THR HG23 1 1
8 12566 1 1 59 THR N N -1.567 -8.341 10.608 1.00 . A A . 301 THR N 1 1
8 12567 1 1 59 THR O O -2.285 -5.718 10.101 1.00 . A A . 301 THR O 1 1
8 12568 1 1 59 THR OG1 O -4.114 -8.754 11.296 1.00 . A A . 301 THR OG1 1 1
8 12569 1 1 60 GLU C C -4.506 -4.091 9.205 1.00 . A A . 302 GLU C 1 1
8 12570 1 1 60 GLU CA C -4.116 -4.965 8.017 1.00 . A A . 302 GLU CA 1 1
8 12571 1 1 60 GLU CB C -5.295 -5.128 7.059 1.00 . A A . 302 GLU CB 1 1
8 12572 1 1 60 GLU CD C -7.667 -5.956 6.833 1.00 . A A . 302 GLU CD 1 1
8 12573 1 1 60 GLU CG C -6.594 -5.450 7.795 1.00 . A A . 302 GLU CG 1 1
8 12574 1 1 60 GLU H H -4.001 -7.060 7.845 1.00 . A A . 302 GLU H 1 1
8 12575 1 1 60 GLU HA H -3.313 -4.468 7.482 1.00 . A A . 302 GLU HA 1 1
8 12576 1 1 60 GLU HB2 H -5.438 -4.199 6.530 1.00 . A A . 302 GLU HB2 1 1
8 12577 1 1 60 GLU HB3 H -5.071 -5.914 6.339 1.00 . A A . 302 GLU HB3 1 1
8 12578 1 1 60 GLU HG2 H -6.394 -6.202 8.551 1.00 . A A . 302 GLU HG2 1 1
8 12579 1 1 60 GLU HG3 H -6.948 -4.556 8.304 1.00 . A A . 302 GLU HG3 1 1
8 12580 1 1 60 GLU N N -3.653 -6.288 8.393 1.00 . A A . 302 GLU N 1 1
8 12581 1 1 60 GLU O O -4.341 -2.876 9.140 1.00 . A A . 302 GLU O 1 1
8 12582 1 1 60 GLU OE1 O -7.638 -7.168 6.522 1.00 . A A . 302 GLU OE1 1 1
8 12583 1 1 60 GLU OE2 O -8.509 -5.130 6.417 1.00 . A A . 302 GLU OE2 1 1
8 12584 1 1 61 ASN C C -4.291 -3.176 12.098 1.00 . A A . 303 ASN C 1 1
8 12585 1 1 61 ASN CA C -5.437 -3.971 11.469 1.00 . A A . 303 ASN CA 1 1
8 12586 1 1 61 ASN CB C -6.061 -4.934 12.478 1.00 . A A . 303 ASN CB 1 1
8 12587 1 1 61 ASN CG C -4.986 -5.664 13.263 1.00 . A A . 303 ASN CG 1 1
8 12588 1 1 61 ASN H H -5.127 -5.703 10.274 1.00 . A A . 303 ASN H 1 1
8 12589 1 1 61 ASN HA H -6.201 -3.265 11.168 1.00 . A A . 303 ASN HA 1 1
8 12590 1 1 61 ASN HB2 H -6.680 -4.361 13.167 1.00 . A A . 303 ASN HB2 1 1
8 12591 1 1 61 ASN HB3 H -6.682 -5.658 11.952 1.00 . A A . 303 ASN HB3 1 1
8 12592 1 1 61 ASN HD21 H -3.907 -5.963 11.568 1.00 . A A . 303 ASN HD21 1 1
8 12593 1 1 61 ASN HD22 H -3.183 -6.555 13.030 1.00 . A A . 303 ASN HD22 1 1
8 12594 1 1 61 ASN N N -5.019 -4.700 10.280 1.00 . A A . 303 ASN N 1 1
8 12595 1 1 61 ASN ND2 N -3.943 -6.097 12.566 1.00 . A A . 303 ASN ND2 1 1
8 12596 1 1 61 ASN O O -4.530 -2.361 12.986 1.00 . A A . 303 ASN O 1 1
8 12597 1 1 61 ASN OD1 O -5.089 -5.834 14.475 1.00 . A A . 303 ASN OD1 1 1
8 12598 1 1 62 ASP C C -1.110 -2.050 10.945 1.00 . A A . 304 ASP C 1 1
8 12599 1 1 62 ASP CA C -1.914 -2.636 12.104 1.00 . A A . 304 ASP CA 1 1
8 12600 1 1 62 ASP CB C -1.048 -3.513 13.009 1.00 . A A . 304 ASP CB 1 1
8 12601 1 1 62 ASP CG C -0.182 -2.680 13.956 1.00 . A A . 304 ASP CG 1 1
8 12602 1 1 62 ASP H H -2.899 -4.142 10.969 1.00 . A A . 304 ASP H 1 1
8 12603 1 1 62 ASP HA H -2.301 -1.801 12.676 1.00 . A A . 304 ASP HA 1 1
8 12604 1 1 62 ASP HB2 H -1.700 -4.154 13.600 1.00 . A A . 304 ASP HB2 1 1
8 12605 1 1 62 ASP HB3 H -0.414 -4.148 12.391 1.00 . A A . 304 ASP HB3 1 1
8 12606 1 1 62 ASP N N -3.053 -3.407 11.646 1.00 . A A . 304 ASP N 1 1
8 12607 1 1 62 ASP O O -0.238 -1.215 11.163 1.00 . A A . 304 ASP O 1 1
8 12608 1 1 62 ASP OD1 O -0.697 -1.664 14.473 1.00 . A A . 304 ASP OD1 1 1
8 12609 1 1 62 ASP OD2 O 0.990 -3.068 14.157 1.00 . A A . 304 ASP OD2 1 1
8 12610 1 1 63 ILE C C -1.149 -0.437 8.379 1.00 . A A . 305 ILE C 1 1
8 12611 1 1 63 ILE CA C -0.756 -1.901 8.535 1.00 . A A . 305 ILE CA 1 1
8 12612 1 1 63 ILE CB C -1.213 -2.659 7.295 1.00 . A A . 305 ILE CB 1 1
8 12613 1 1 63 ILE CD1 C -1.094 -4.840 6.073 1.00 . A A . 305 ILE CD1 1 1
8 12614 1 1 63 ILE CG1 C -0.662 -4.087 7.328 1.00 . A A . 305 ILE CG1 1 1
8 12615 1 1 63 ILE CG2 C -0.763 -1.920 6.028 1.00 . A A . 305 ILE CG2 1 1
8 12616 1 1 63 ILE H H -2.071 -3.219 9.585 1.00 . A A . 305 ILE H 1 1
8 12617 1 1 63 ILE HA H 0.328 -1.982 8.623 1.00 . A A . 305 ILE HA 1 1
8 12618 1 1 63 ILE HB H -2.302 -2.694 7.322 1.00 . A A . 305 ILE HB 1 1
8 12619 1 1 63 ILE HD11 H -0.495 -4.507 5.228 1.00 . A A . 305 ILE HD11 1 1
8 12620 1 1 63 ILE HD12 H -0.955 -5.909 6.222 1.00 . A A . 305 ILE HD12 1 1
8 12621 1 1 63 ILE HD13 H -2.144 -4.632 5.874 1.00 . A A . 305 ILE HD13 1 1
8 12622 1 1 63 ILE HG12 H 0.427 -4.067 7.380 1.00 . A A . 305 ILE HG12 1 1
8 12623 1 1 63 ILE HG13 H -1.050 -4.600 8.207 1.00 . A A . 305 ILE HG13 1 1
8 12624 1 1 63 ILE HG21 H -1.226 -0.934 5.983 1.00 . A A . 305 ILE HG21 1 1
8 12625 1 1 63 ILE HG22 H 0.320 -1.803 6.039 1.00 . A A . 305 ILE HG22 1 1
8 12626 1 1 63 ILE HG23 H -1.062 -2.473 5.139 1.00 . A A . 305 ILE HG23 1 1
8 12627 1 1 63 ILE N N -1.394 -2.477 9.712 1.00 . A A . 305 ILE N 1 1
8 12628 1 1 63 ILE O O -0.281 0.422 8.239 1.00 . A A . 305 ILE O 1 1
8 12629 1 1 64 TYR C C -2.622 2.020 9.540 1.00 . A A . 306 TYR C 1 1
8 12630 1 1 64 TYR CA C -2.921 1.227 8.266 1.00 . A A . 306 TYR CA 1 1
8 12631 1 1 64 TYR CB C -4.399 1.277 7.848 1.00 . A A . 306 TYR CB 1 1
8 12632 1 1 64 TYR CD1 C -5.784 1.477 9.946 1.00 . A A . 306 TYR CD1 1 1
8 12633 1 1 64 TYR CD2 C -5.958 -0.563 8.636 1.00 . A A . 306 TYR CD2 1 1
8 12634 1 1 64 TYR CE1 C -6.723 0.976 10.860 1.00 . A A . 306 TYR CE1 1 1
8 12635 1 1 64 TYR CE2 C -6.892 -1.071 9.549 1.00 . A A . 306 TYR CE2 1 1
8 12636 1 1 64 TYR CG C -5.402 0.714 8.833 1.00 . A A . 306 TYR CG 1 1
8 12637 1 1 64 TYR CZ C -7.279 -0.304 10.665 1.00 . A A . 306 TYR CZ 1 1
8 12638 1 1 64 TYR H H -3.141 -0.880 8.521 1.00 . A A . 306 TYR H 1 1
8 12639 1 1 64 TYR HA H -2.343 1.681 7.463 1.00 . A A . 306 TYR HA 1 1
8 12640 1 1 64 TYR HB2 H -4.665 2.315 7.644 1.00 . A A . 306 TYR HB2 1 1
8 12641 1 1 64 TYR HB3 H -4.505 0.748 6.905 1.00 . A A . 306 TYR HB3 1 1
8 12642 1 1 64 TYR HD1 H -5.358 2.458 10.101 1.00 . A A . 306 TYR HD1 1 1
8 12643 1 1 64 TYR HD2 H -5.675 -1.169 7.784 1.00 . A A . 306 TYR HD2 1 1
8 12644 1 1 64 TYR HE1 H -7.018 1.572 11.710 1.00 . A A . 306 TYR HE1 1 1
8 12645 1 1 64 TYR HE2 H -7.318 -2.051 9.394 1.00 . A A . 306 TYR HE2 1 1
8 12646 1 1 64 TYR HH H -8.379 -0.190 12.272 1.00 . A A . 306 TYR HH 1 1
8 12647 1 1 64 TYR N N -2.456 -0.145 8.405 1.00 . A A . 306 TYR N 1 1
8 12648 1 1 64 TYR O O -3.058 3.160 9.684 1.00 . A A . 306 TYR O 1 1
8 12649 1 1 64 TYR OH O -8.189 -0.800 11.552 1.00 . A A . 306 TYR OH 1 1
8 12650 1 1 65 ASN C C 0.097 2.042 11.807 1.00 . A A . 307 ASN C 1 1
8 12651 1 1 65 ASN CA C -1.431 2.036 11.697 1.00 . A A . 307 ASN CA 1 1
8 12652 1 1 65 ASN CB C -2.058 1.282 12.866 1.00 . A A . 307 ASN CB 1 1
8 12653 1 1 65 ASN CG C -3.549 1.538 12.967 1.00 . A A . 307 ASN CG 1 1
8 12654 1 1 65 ASN H H -1.594 0.445 10.303 1.00 . A A . 307 ASN H 1 1
8 12655 1 1 65 ASN HA H -1.772 3.071 11.719 1.00 . A A . 307 ASN HA 1 1
8 12656 1 1 65 ASN HB2 H -1.880 0.217 12.737 1.00 . A A . 307 ASN HB2 1 1
8 12657 1 1 65 ASN HB3 H -1.599 1.584 13.799 1.00 . A A . 307 ASN HB3 1 1
8 12658 1 1 65 ASN HD21 H -3.914 -0.433 13.335 1.00 . A A . 307 ASN HD21 1 1
8 12659 1 1 65 ASN HD22 H -5.307 0.620 13.306 1.00 . A A . 307 ASN HD22 1 1
8 12660 1 1 65 ASN N N -1.873 1.405 10.464 1.00 . A A . 307 ASN N 1 1
8 12661 1 1 65 ASN ND2 N -4.316 0.487 13.223 1.00 . A A . 307 ASN ND2 1 1
8 12662 1 1 65 ASN O O 0.643 2.600 12.757 1.00 . A A . 307 ASN O 1 1
8 12663 1 1 65 ASN OD1 O -4.013 2.665 12.815 1.00 . A A . 307 ASN OD1 1 1
8 12664 1 1 66 PHE C C 2.722 2.521 9.832 1.00 . A A . 308 PHE C 1 1
8 12665 1 1 66 PHE CA C 2.238 1.420 10.771 1.00 . A A . 308 PHE CA 1 1
8 12666 1 1 66 PHE CB C 2.691 0.043 10.270 1.00 . A A . 308 PHE CB 1 1
8 12667 1 1 66 PHE CD1 C 5.129 0.033 9.591 1.00 . A A . 308 PHE CD1 1 1
8 12668 1 1 66 PHE CD2 C 3.430 0.103 7.859 1.00 . A A . 308 PHE CD2 1 1
8 12669 1 1 66 PHE CE1 C 6.129 0.041 8.607 1.00 . A A . 308 PHE CE1 1 1
8 12670 1 1 66 PHE CE2 C 4.428 0.117 6.876 1.00 . A A . 308 PHE CE2 1 1
8 12671 1 1 66 PHE CG C 3.778 0.060 9.217 1.00 . A A . 308 PHE CG 1 1
8 12672 1 1 66 PHE CZ C 5.779 0.084 7.251 1.00 . A A . 308 PHE CZ 1 1
8 12673 1 1 66 PHE H H 0.282 0.939 10.110 1.00 . A A . 308 PHE H 1 1
8 12674 1 1 66 PHE HA H 2.659 1.598 11.761 1.00 . A A . 308 PHE HA 1 1
8 12675 1 1 66 PHE HB2 H 3.032 -0.541 11.127 1.00 . A A . 308 PHE HB2 1 1
8 12676 1 1 66 PHE HB3 H 1.832 -0.467 9.836 1.00 . A A . 308 PHE HB3 1 1
8 12677 1 1 66 PHE HD1 H 5.398 0.004 10.636 1.00 . A A . 308 PHE HD1 1 1
8 12678 1 1 66 PHE HD2 H 2.390 0.123 7.570 1.00 . A A . 308 PHE HD2 1 1
8 12679 1 1 66 PHE HE1 H 7.170 0.015 8.896 1.00 . A A . 308 PHE HE1 1 1
8 12680 1 1 66 PHE HE2 H 4.156 0.155 5.831 1.00 . A A . 308 PHE HE2 1 1
8 12681 1 1 66 PHE HZ H 6.548 0.092 6.491 1.00 . A A . 308 PHE HZ 1 1
8 12682 1 1 66 PHE N N 0.784 1.427 10.839 1.00 . A A . 308 PHE N 1 1
8 12683 1 1 66 PHE O O 3.812 3.058 10.013 1.00 . A A . 308 PHE O 1 1
8 12684 1 1 67 PHE C C 2.137 5.278 8.469 1.00 . A A . 309 PHE C 1 1
8 12685 1 1 67 PHE CA C 2.237 3.881 7.857 1.00 . A A . 309 PHE CA 1 1
8 12686 1 1 67 PHE CB C 1.257 3.765 6.687 1.00 . A A . 309 PHE CB 1 1
8 12687 1 1 67 PHE CD1 C 2.746 3.493 4.696 1.00 . A A . 309 PHE CD1 1 1
8 12688 1 1 67 PHE CD2 C 1.254 1.662 5.258 1.00 . A A . 309 PHE CD2 1 1
8 12689 1 1 67 PHE CE1 C 3.193 2.788 3.577 1.00 . A A . 309 PHE CE1 1 1
8 12690 1 1 67 PHE CE2 C 1.719 0.946 4.144 1.00 . A A . 309 PHE CE2 1 1
8 12691 1 1 67 PHE CG C 1.759 2.945 5.523 1.00 . A A . 309 PHE CG 1 1
8 12692 1 1 67 PHE CZ C 2.681 1.514 3.297 1.00 . A A . 309 PHE CZ 1 1
8 12693 1 1 67 PHE H H 1.023 2.377 8.733 1.00 . A A . 309 PHE H 1 1
8 12694 1 1 67 PHE HA H 3.254 3.735 7.491 1.00 . A A . 309 PHE HA 1 1
8 12695 1 1 67 PHE HB2 H 0.316 3.349 7.047 1.00 . A A . 309 PHE HB2 1 1
8 12696 1 1 67 PHE HB3 H 1.055 4.768 6.308 1.00 . A A . 309 PHE HB3 1 1
8 12697 1 1 67 PHE HD1 H 3.162 4.463 4.919 1.00 . A A . 309 PHE HD1 1 1
8 12698 1 1 67 PHE HD2 H 0.508 1.224 5.906 1.00 . A A . 309 PHE HD2 1 1
8 12699 1 1 67 PHE HE1 H 3.936 3.231 2.934 1.00 . A A . 309 PHE HE1 1 1
8 12700 1 1 67 PHE HE2 H 1.338 -0.046 3.937 1.00 . A A . 309 PHE HE2 1 1
8 12701 1 1 67 PHE HZ H 3.032 0.977 2.426 1.00 . A A . 309 PHE HZ 1 1
8 12702 1 1 67 PHE N N 1.907 2.854 8.828 1.00 . A A . 309 PHE N 1 1
8 12703 1 1 67 PHE O O 3.145 5.964 8.617 1.00 . A A . 309 PHE O 1 1
8 12704 1 1 68 SER C C -0.806 6.980 9.926 1.00 . A A . 310 SER C 1 1
8 12705 1 1 68 SER CA C 0.573 7.024 9.266 1.00 . A A . 310 SER CA 1 1
8 12706 1 1 68 SER CB C 0.512 7.939 8.037 1.00 . A A . 310 SER CB 1 1
8 12707 1 1 68 SER H H 0.152 5.015 8.764 1.00 . A A . 310 SER H 1 1
8 12708 1 1 68 SER HA H 1.314 7.393 9.975 1.00 . A A . 310 SER HA 1 1
8 12709 1 1 68 SER HB2 H -0.053 7.440 7.248 1.00 . A A . 310 SER HB2 1 1
8 12710 1 1 68 SER HB3 H 0.006 8.869 8.287 1.00 . A A . 310 SER HB3 1 1
8 12711 1 1 68 SER HG H 1.735 8.878 6.853 1.00 . A A . 310 SER HG 1 1
8 12712 1 1 68 SER N N 0.911 5.679 8.817 1.00 . A A . 310 SER N 1 1
8 12713 1 1 68 SER O O -1.490 5.962 9.828 1.00 . A A . 310 SER O 1 1
8 12714 1 1 68 SER OG O 1.809 8.240 7.571 1.00 . A A . 310 SER OG 1 1
8 12715 1 1 69 PRO C C -3.671 8.186 10.087 1.00 . A A . 311 PRO C 1 1
8 12716 1 1 69 PRO CA C -2.575 8.170 11.160 1.00 . A A . 311 PRO CA 1 1
8 12717 1 1 69 PRO CB C -2.565 9.457 11.988 1.00 . A A . 311 PRO CB 1 1
8 12718 1 1 69 PRO CD C -0.464 9.259 10.876 1.00 . A A . 311 PRO CD 1 1
8 12719 1 1 69 PRO CG C -1.488 10.303 11.315 1.00 . A A . 311 PRO CG 1 1
8 12720 1 1 69 PRO HA H -2.757 7.321 11.821 1.00 . A A . 311 PRO HA 1 1
8 12721 1 1 69 PRO HB2 H -3.534 9.957 11.981 1.00 . A A . 311 PRO HB2 1 1
8 12722 1 1 69 PRO HB3 H -2.255 9.227 13.006 1.00 . A A . 311 PRO HB3 1 1
8 12723 1 1 69 PRO HD2 H 0.084 9.615 10.006 1.00 . A A . 311 PRO HD2 1 1
8 12724 1 1 69 PRO HD3 H 0.225 9.058 11.696 1.00 . A A . 311 PRO HD3 1 1
8 12725 1 1 69 PRO HG2 H -1.907 10.794 10.437 1.00 . A A . 311 PRO HG2 1 1
8 12726 1 1 69 PRO HG3 H -1.055 11.030 12.001 1.00 . A A . 311 PRO HG3 1 1
8 12727 1 1 69 PRO N N -1.236 8.060 10.598 1.00 . A A . 311 PRO N 1 1
8 12728 1 1 69 PRO O O -4.849 8.327 10.418 1.00 . A A . 311 PRO O 1 1
8 12729 1 1 70 LEU C C -5.294 6.855 7.946 1.00 . A A . 312 LEU C 1 1
8 12730 1 1 70 LEU CA C -4.216 7.902 7.693 1.00 . A A . 312 LEU CA 1 1
8 12731 1 1 70 LEU CB C -3.394 7.495 6.470 1.00 . A A . 312 LEU CB 1 1
8 12732 1 1 70 LEU CD1 C -2.542 9.926 6.372 1.00 . A A . 312 LEU CD1 1 1
8 12733 1 1 70 LEU CD2 C -1.783 8.225 4.739 1.00 . A A . 312 LEU CD2 1 1
8 12734 1 1 70 LEU CG C -2.955 8.675 5.604 1.00 . A A . 312 LEU CG 1 1
8 12735 1 1 70 LEU H H -2.321 8.027 8.571 1.00 . A A . 312 LEU H 1 1
8 12736 1 1 70 LEU HA H -4.711 8.854 7.501 1.00 . A A . 312 LEU HA 1 1
8 12737 1 1 70 LEU HB2 H -2.522 6.940 6.810 1.00 . A A . 312 LEU HB2 1 1
8 12738 1 1 70 LEU HB3 H -3.993 6.833 5.842 1.00 . A A . 312 LEU HB3 1 1
8 12739 1 1 70 LEU HD11 H -2.215 10.680 5.651 1.00 . A A . 312 LEU HD11 1 1
8 12740 1 1 70 LEU HD12 H -3.400 10.315 6.921 1.00 . A A . 312 LEU HD12 1 1
8 12741 1 1 70 LEU HD13 H -1.730 9.694 7.059 1.00 . A A . 312 LEU HD13 1 1
8 12742 1 1 70 LEU HD21 H -0.945 7.951 5.379 1.00 . A A . 312 LEU HD21 1 1
8 12743 1 1 70 LEU HD22 H -2.078 7.363 4.143 1.00 . A A . 312 LEU HD22 1 1
8 12744 1 1 70 LEU HD23 H -1.476 9.036 4.081 1.00 . A A . 312 LEU HD23 1 1
8 12745 1 1 70 LEU HG H -3.794 8.944 4.974 1.00 . A A . 312 LEU HG 1 1
8 12746 1 1 70 LEU N N -3.299 8.044 8.808 1.00 . A A . 312 LEU N 1 1
8 12747 1 1 70 LEU O O -5.111 5.905 8.707 1.00 . A A . 312 LEU O 1 1
8 12748 1 1 71 ASN C C -7.353 4.838 6.760 1.00 . A A . 313 ASN C 1 1
8 12749 1 1 71 ASN CA C -7.608 6.223 7.363 1.00 . A A . 313 ASN CA 1 1
8 12750 1 1 71 ASN CB C -8.712 6.970 6.613 1.00 . A A . 313 ASN CB 1 1
8 12751 1 1 71 ASN CG C -9.014 8.310 7.261 1.00 . A A . 313 ASN CG 1 1
8 12752 1 1 71 ASN H H -6.485 7.859 6.667 1.00 . A A . 313 ASN H 1 1
8 12753 1 1 71 ASN HA H -7.882 6.108 8.413 1.00 . A A . 313 ASN HA 1 1
8 12754 1 1 71 ASN HB2 H -8.372 7.144 5.592 1.00 . A A . 313 ASN HB2 1 1
8 12755 1 1 71 ASN HB3 H -9.635 6.399 6.589 1.00 . A A . 313 ASN HB3 1 1
8 12756 1 1 71 ASN HD21 H -9.131 9.209 5.441 1.00 . A A . 313 ASN HD21 1 1
8 12757 1 1 71 ASN HD22 H -9.392 10.247 6.826 1.00 . A A . 313 ASN HD22 1 1
8 12758 1 1 71 ASN N N -6.429 7.060 7.280 1.00 . A A . 313 ASN N 1 1
8 12759 1 1 71 ASN ND2 N -9.194 9.339 6.440 1.00 . A A . 313 ASN ND2 1 1
8 12760 1 1 71 ASN O O -6.418 4.662 5.982 1.00 . A A . 313 ASN O 1 1
8 12761 1 1 71 ASN OD1 O -9.085 8.425 8.481 1.00 . A A . 313 ASN OD1 1 1
8 12762 1 1 72 PRO C C -8.642 2.202 5.319 1.00 . A A . 314 PRO C 1 1
8 12763 1 1 72 PRO CA C -8.054 2.457 6.707 1.00 . A A . 314 PRO CA 1 1
8 12764 1 1 72 PRO CB C -8.815 1.694 7.781 1.00 . A A . 314 PRO CB 1 1
8 12765 1 1 72 PRO CD C -9.337 4.012 7.984 1.00 . A A . 314 PRO CD 1 1
8 12766 1 1 72 PRO CG C -9.980 2.629 8.092 1.00 . A A . 314 PRO CG 1 1
8 12767 1 1 72 PRO HA H -7.004 2.162 6.714 1.00 . A A . 314 PRO HA 1 1
8 12768 1 1 72 PRO HB2 H -9.137 0.703 7.459 1.00 . A A . 314 PRO HB2 1 1
8 12769 1 1 72 PRO HB3 H -8.179 1.631 8.657 1.00 . A A . 314 PRO HB3 1 1
8 12770 1 1 72 PRO HD2 H -10.054 4.716 7.563 1.00 . A A . 314 PRO HD2 1 1
8 12771 1 1 72 PRO HD3 H -8.999 4.358 8.961 1.00 . A A . 314 PRO HD3 1 1
8 12772 1 1 72 PRO HG2 H -10.748 2.521 7.327 1.00 . A A . 314 PRO HG2 1 1
8 12773 1 1 72 PRO HG3 H -10.391 2.452 9.087 1.00 . A A . 314 PRO HG3 1 1
8 12774 1 1 72 PRO N N -8.184 3.848 7.117 1.00 . A A . 314 PRO N 1 1
8 12775 1 1 72 PRO O O -8.857 1.053 4.935 1.00 . A A . 314 PRO O 1 1
8 12776 1 1 73 VAL C C -8.576 2.485 2.214 1.00 . A A . 315 VAL C 1 1
8 12777 1 1 73 VAL CA C -9.442 3.260 3.211 1.00 . A A . 315 VAL CA 1 1
8 12778 1 1 73 VAL CB C -9.557 4.698 2.672 1.00 . A A . 315 VAL CB 1 1
8 12779 1 1 73 VAL CG1 C -10.490 5.577 3.498 1.00 . A A . 315 VAL CG1 1 1
8 12780 1 1 73 VAL CG2 C -8.188 5.384 2.632 1.00 . A A . 315 VAL CG2 1 1
8 12781 1 1 73 VAL H H -8.706 4.174 4.991 1.00 . A A . 315 VAL H 1 1
8 12782 1 1 73 VAL HA H -10.433 2.805 3.234 1.00 . A A . 315 VAL HA 1 1
8 12783 1 1 73 VAL HB H -9.953 4.659 1.657 1.00 . A A . 315 VAL HB 1 1
8 12784 1 1 73 VAL HG11 H -10.518 6.569 3.043 1.00 . A A . 315 VAL HG11 1 1
8 12785 1 1 73 VAL HG12 H -11.491 5.148 3.501 1.00 . A A . 315 VAL HG12 1 1
8 12786 1 1 73 VAL HG13 H -10.118 5.655 4.518 1.00 . A A . 315 VAL HG13 1 1
8 12787 1 1 73 VAL HG21 H -8.301 6.397 2.245 1.00 . A A . 315 VAL HG21 1 1
8 12788 1 1 73 VAL HG22 H -7.761 5.430 3.634 1.00 . A A . 315 VAL HG22 1 1
8 12789 1 1 73 VAL HG23 H -7.517 4.832 1.977 1.00 . A A . 315 VAL HG23 1 1
8 12790 1 1 73 VAL N N -8.901 3.278 4.573 1.00 . A A . 315 VAL N 1 1
8 12791 1 1 73 VAL O O -8.855 2.528 1.017 1.00 . A A . 315 VAL O 1 1
8 12792 1 1 74 ARG C C -5.805 0.059 1.987 1.00 . A A . 316 ARG C 1 1
8 12793 1 1 74 ARG CA C -6.439 1.430 1.779 1.00 . A A . 316 ARG CA 1 1
8 12794 1 1 74 ARG CB C -5.379 2.525 1.945 1.00 . A A . 316 ARG CB 1 1
8 12795 1 1 74 ARG CD C -4.049 3.889 3.570 1.00 . A A . 316 ARG CD 1 1
8 12796 1 1 74 ARG CG C -4.949 2.667 3.413 1.00 . A A . 316 ARG CG 1 1
8 12797 1 1 74 ARG CZ C -2.744 3.940 5.686 1.00 . A A . 316 ARG CZ 1 1
8 12798 1 1 74 ARG H H -7.492 1.505 3.639 1.00 . A A . 316 ARG H 1 1
8 12799 1 1 74 ARG HA H -6.800 1.455 0.752 1.00 . A A . 316 ARG HA 1 1
8 12800 1 1 74 ARG HB2 H -4.512 2.299 1.328 1.00 . A A . 316 ARG HB2 1 1
8 12801 1 1 74 ARG HB3 H -5.801 3.471 1.612 1.00 . A A . 316 ARG HB3 1 1
8 12802 1 1 74 ARG HD2 H -3.095 3.705 3.080 1.00 . A A . 316 ARG HD2 1 1
8 12803 1 1 74 ARG HD3 H -4.530 4.745 3.093 1.00 . A A . 316 ARG HD3 1 1
8 12804 1 1 74 ARG HE H -4.626 4.638 5.468 1.00 . A A . 316 ARG HE 1 1
8 12805 1 1 74 ARG HG2 H -5.821 2.803 4.051 1.00 . A A . 316 ARG HG2 1 1
8 12806 1 1 74 ARG HG3 H -4.416 1.776 3.745 1.00 . A A . 316 ARG HG3 1 1
8 12807 1 1 74 ARG HH11 H -1.745 3.093 4.135 1.00 . A A . 316 ARG HH11 1 1
8 12808 1 1 74 ARG HH12 H -0.866 3.154 5.643 1.00 . A A . 316 ARG HH12 1 1
8 12809 1 1 74 ARG HH21 H -3.477 4.711 7.419 1.00 . A A . 316 ARG HH21 1 1
8 12810 1 1 74 ARG HH22 H -1.847 4.104 7.505 1.00 . A A . 316 ARG HH22 1 1
8 12811 1 1 74 ARG N N -7.535 1.781 2.669 1.00 . A A . 316 ARG N 1 1
8 12812 1 1 74 ARG NE N -3.852 4.197 4.990 1.00 . A A . 316 ARG NE 1 1
8 12813 1 1 74 ARG NH1 N -1.700 3.348 5.110 1.00 . A A . 316 ARG NH1 1 1
8 12814 1 1 74 ARG NH2 N -2.682 4.278 6.970 1.00 . A A . 316 ARG NH2 1 1
8 12815 1 1 74 ARG O O -5.002 -0.344 1.151 1.00 . A A . 316 ARG O 1 1
8 12816 1 1 75 VAL C C -5.847 -3.042 2.297 1.00 . A A . 317 VAL C 1 1
8 12817 1 1 75 VAL CA C -5.417 -1.945 3.268 1.00 . A A . 317 VAL CA 1 1
8 12818 1 1 75 VAL CB C -5.568 -2.442 4.700 1.00 . A A . 317 VAL CB 1 1
8 12819 1 1 75 VAL CG1 C -4.471 -1.785 5.532 1.00 . A A . 317 VAL CG1 1 1
8 12820 1 1 75 VAL CG2 C -6.948 -2.159 5.290 1.00 . A A . 317 VAL CG2 1 1
8 12821 1 1 75 VAL H H -6.823 -0.378 3.704 1.00 . A A . 317 VAL H 1 1
8 12822 1 1 75 VAL HA H -4.354 -1.769 3.116 1.00 . A A . 317 VAL HA 1 1
8 12823 1 1 75 VAL HB H -5.395 -3.517 4.691 1.00 . A A . 317 VAL HB 1 1
8 12824 1 1 75 VAL HG11 H -4.496 -2.176 6.548 1.00 . A A . 317 VAL HG11 1 1
8 12825 1 1 75 VAL HG12 H -3.498 -2.009 5.095 1.00 . A A . 317 VAL HG12 1 1
8 12826 1 1 75 VAL HG13 H -4.623 -0.708 5.537 1.00 . A A . 317 VAL HG13 1 1
8 12827 1 1 75 VAL HG21 H -7.019 -2.611 6.281 1.00 . A A . 317 VAL HG21 1 1
8 12828 1 1 75 VAL HG22 H -7.105 -1.083 5.379 1.00 . A A . 317 VAL HG22 1 1
8 12829 1 1 75 VAL HG23 H -7.717 -2.589 4.648 1.00 . A A . 317 VAL HG23 1 1
8 12830 1 1 75 VAL N N -6.116 -0.680 3.051 1.00 . A A . 317 VAL N 1 1
8 12831 1 1 75 VAL O O -6.964 -3.033 1.780 1.00 . A A . 317 VAL O 1 1
8 12832 1 1 76 HIS C C -4.163 -6.262 1.617 1.00 . A A . 318 HIS C 1 1
8 12833 1 1 76 HIS CA C -5.164 -5.169 1.241 1.00 . A A . 318 HIS CA 1 1
8 12834 1 1 76 HIS CB C -4.957 -4.794 -0.221 1.00 . A A . 318 HIS CB 1 1
8 12835 1 1 76 HIS CD2 C -6.547 -6.571 -1.135 1.00 . A A . 318 HIS CD2 1 1
8 12836 1 1 76 HIS CE1 C -5.344 -7.387 -2.773 1.00 . A A . 318 HIS CE1 1 1
8 12837 1 1 76 HIS CG C -5.358 -5.898 -1.159 1.00 . A A . 318 HIS CG 1 1
8 12838 1 1 76 HIS H H -4.016 -3.905 2.469 1.00 . A A . 318 HIS H 1 1
8 12839 1 1 76 HIS HA H -6.182 -5.529 1.394 1.00 . A A . 318 HIS HA 1 1
8 12840 1 1 76 HIS HB2 H -5.551 -3.910 -0.446 1.00 . A A . 318 HIS HB2 1 1
8 12841 1 1 76 HIS HB3 H -3.903 -4.560 -0.371 1.00 . A A . 318 HIS HB3 1 1
8 12842 1 1 76 HIS HD1 H -3.681 -6.133 -2.464 1.00 . A A . 318 HIS HD1 1 1
8 12843 1 1 76 HIS HD2 H -7.349 -6.393 -0.432 1.00 . A A . 318 HIS HD2 1 1
8 12844 1 1 76 HIS HE1 H -5.020 -7.979 -3.616 1.00 . A A . 318 HIS HE1 1 1
8 12845 1 1 76 HIS N N -4.934 -3.991 2.060 1.00 . A A . 318 HIS N 1 1
8 12846 1 1 76 HIS ND1 N -4.612 -6.420 -2.191 1.00 . A A . 318 HIS ND1 1 1
8 12847 1 1 76 HIS NE2 N -6.537 -7.517 -2.165 1.00 . A A . 318 HIS NE2 1 1
8 12848 1 1 76 HIS O O -3.077 -5.962 2.108 1.00 . A A . 318 HIS O 1 1
8 12849 1 1 77 ILE C C -3.905 -9.762 0.666 1.00 . A A . 319 ILE C 1 1
8 12850 1 1 77 ILE CA C -3.676 -8.671 1.707 1.00 . A A . 319 ILE CA 1 1
8 12851 1 1 77 ILE CB C -4.009 -9.181 3.115 1.00 . A A . 319 ILE CB 1 1
8 12852 1 1 77 ILE CD1 C -3.969 -8.517 5.566 1.00 . A A . 319 ILE CD1 1 1
8 12853 1 1 77 ILE CG1 C -3.677 -8.086 4.136 1.00 . A A . 319 ILE CG1 1 1
8 12854 1 1 77 ILE CG2 C -3.216 -10.456 3.424 1.00 . A A . 319 ILE CG2 1 1
8 12855 1 1 77 ILE H H -5.426 -7.719 0.971 1.00 . A A . 319 ILE H 1 1
8 12856 1 1 77 ILE HA H -2.630 -8.370 1.678 1.00 . A A . 319 ILE HA 1 1
8 12857 1 1 77 ILE HB H -5.075 -9.409 3.170 1.00 . A A . 319 ILE HB 1 1
8 12858 1 1 77 ILE HD11 H -3.774 -7.675 6.227 1.00 . A A . 319 ILE HD11 1 1
8 12859 1 1 77 ILE HD12 H -5.016 -8.808 5.646 1.00 . A A . 319 ILE HD12 1 1
8 12860 1 1 77 ILE HD13 H -3.324 -9.346 5.847 1.00 . A A . 319 ILE HD13 1 1
8 12861 1 1 77 ILE HG12 H -2.621 -7.821 4.051 1.00 . A A . 319 ILE HG12 1 1
8 12862 1 1 77 ILE HG13 H -4.281 -7.204 3.925 1.00 . A A . 319 ILE HG13 1 1
8 12863 1 1 77 ILE HG21 H -2.149 -10.236 3.425 1.00 . A A . 319 ILE HG21 1 1
8 12864 1 1 77 ILE HG22 H -3.506 -10.848 4.396 1.00 . A A . 319 ILE HG22 1 1
8 12865 1 1 77 ILE HG23 H -3.426 -11.218 2.673 1.00 . A A . 319 ILE HG23 1 1
8 12866 1 1 77 ILE N N -4.525 -7.528 1.386 1.00 . A A . 319 ILE N 1 1
8 12867 1 1 77 ILE O O -5.046 -10.041 0.301 1.00 . A A . 319 ILE O 1 1
8 12868 1 1 78 GLU C C -1.613 -12.178 -1.000 1.00 . A A . 320 GLU C 1 1
8 12869 1 1 78 GLU CA C -2.902 -11.361 -0.886 1.00 . A A . 320 GLU CA 1 1
8 12870 1 1 78 GLU CB C -3.154 -10.584 -2.186 1.00 . A A . 320 GLU CB 1 1
8 12871 1 1 78 GLU CD C -3.656 -10.694 -4.649 1.00 . A A . 320 GLU CD 1 1
8 12872 1 1 78 GLU CG C -3.245 -11.491 -3.413 1.00 . A A . 320 GLU CG 1 1
8 12873 1 1 78 GLU H H -1.908 -10.163 0.567 1.00 . A A . 320 GLU H 1 1
8 12874 1 1 78 GLU HA H -3.735 -12.038 -0.701 1.00 . A A . 320 GLU HA 1 1
8 12875 1 1 78 GLU HB2 H -4.095 -10.049 -2.096 1.00 . A A . 320 GLU HB2 1 1
8 12876 1 1 78 GLU HB3 H -2.356 -9.852 -2.326 1.00 . A A . 320 GLU HB3 1 1
8 12877 1 1 78 GLU HG2 H -2.273 -11.944 -3.591 1.00 . A A . 320 GLU HG2 1 1
8 12878 1 1 78 GLU HG3 H -3.979 -12.277 -3.226 1.00 . A A . 320 GLU HG3 1 1
8 12879 1 1 78 GLU N N -2.821 -10.380 0.186 1.00 . A A . 320 GLU N 1 1
8 12880 1 1 78 GLU O O -0.555 -11.738 -0.556 1.00 . A A . 320 GLU O 1 1
8 12881 1 1 78 GLU OE1 O -4.881 -10.566 -4.875 1.00 . A A . 320 GLU OE1 1 1
8 12882 1 1 78 GLU OE2 O -2.743 -10.216 -5.359 1.00 . A A . 320 GLU OE2 1 1
8 12883 1 1 79 ILE C C -1.162 -15.156 -3.142 1.00 . A A . 321 ILE C 1 1
8 12884 1 1 79 ILE CA C -0.627 -14.211 -2.065 1.00 . A A . 321 ILE CA 1 1
8 12885 1 1 79 ILE CB C 0.008 -15.051 -0.940 1.00 . A A . 321 ILE CB 1 1
8 12886 1 1 79 ILE CD1 C 1.710 -14.956 0.967 1.00 . A A . 321 ILE CD1 1 1
8 12887 1 1 79 ILE CG1 C 0.794 -14.164 0.031 1.00 . A A . 321 ILE CG1 1 1
8 12888 1 1 79 ILE CG2 C 0.935 -16.108 -1.543 1.00 . A A . 321 ILE CG2 1 1
8 12889 1 1 79 ILE H H -2.663 -13.719 -1.774 1.00 . A A . 321 ILE H 1 1
8 12890 1 1 79 ILE HA H 0.136 -13.573 -2.500 1.00 . A A . 321 ILE HA 1 1
8 12891 1 1 79 ILE HB H -0.766 -15.583 -0.396 1.00 . A A . 321 ILE HB 1 1
8 12892 1 1 79 ILE HD11 H 1.136 -15.733 1.468 1.00 . A A . 321 ILE HD11 1 1
8 12893 1 1 79 ILE HD12 H 2.524 -15.406 0.398 1.00 . A A . 321 ILE HD12 1 1
8 12894 1 1 79 ILE HD13 H 2.135 -14.281 1.709 1.00 . A A . 321 ILE HD13 1 1
8 12895 1 1 79 ILE HG12 H 1.402 -13.470 -0.544 1.00 . A A . 321 ILE HG12 1 1
8 12896 1 1 79 ILE HG13 H 0.089 -13.604 0.642 1.00 . A A . 321 ILE HG13 1 1
8 12897 1 1 79 ILE HG21 H 0.362 -16.772 -2.189 1.00 . A A . 321 ILE HG21 1 1
8 12898 1 1 79 ILE HG22 H 1.731 -15.628 -2.112 1.00 . A A . 321 ILE HG22 1 1
8 12899 1 1 79 ILE HG23 H 1.363 -16.719 -0.748 1.00 . A A . 321 ILE HG23 1 1
8 12900 1 1 79 ILE N N -1.730 -13.369 -1.605 1.00 . A A . 321 ILE N 1 1
8 12901 1 1 79 ILE O O -0.569 -15.286 -4.210 1.00 . A A . 321 ILE O 1 1
8 12902 1 1 80 GLY C C -3.825 -17.721 -2.987 1.00 . A A . 322 GLY C 1 1
8 12903 1 1 80 GLY CA C -2.905 -16.778 -3.750 1.00 . A A . 322 GLY CA 1 1
8 12904 1 1 80 GLY H H -2.744 -15.652 -1.965 1.00 . A A . 322 GLY H 1 1
8 12905 1 1 80 GLY HA2 H -3.486 -16.265 -4.509 1.00 . A A . 322 GLY HA2 1 1
8 12906 1 1 80 GLY HA3 H -2.133 -17.366 -4.247 1.00 . A A . 322 GLY HA3 1 1
8 12907 1 1 80 GLY N N -2.288 -15.816 -2.851 1.00 . A A . 322 GLY N 1 1
8 12908 1 1 80 GLY O O -3.897 -17.661 -1.759 1.00 . A A . 322 GLY O 1 1
8 12909 1 1 81 PRO C C -4.473 -20.754 -2.564 1.00 . A A . 323 PRO C 1 1
8 12910 1 1 81 PRO CA C -5.358 -19.646 -3.142 1.00 . A A . 323 PRO CA 1 1
8 12911 1 1 81 PRO CB C -6.195 -20.161 -4.313 1.00 . A A . 323 PRO CB 1 1
8 12912 1 1 81 PRO CD C -4.572 -18.633 -5.161 1.00 . A A . 323 PRO CD 1 1
8 12913 1 1 81 PRO CG C -5.273 -19.942 -5.511 1.00 . A A . 323 PRO CG 1 1
8 12914 1 1 81 PRO HA H -6.002 -19.246 -2.358 1.00 . A A . 323 PRO HA 1 1
8 12915 1 1 81 PRO HB2 H -6.470 -21.209 -4.195 1.00 . A A . 323 PRO HB2 1 1
8 12916 1 1 81 PRO HB3 H -7.084 -19.538 -4.422 1.00 . A A . 323 PRO HB3 1 1
8 12917 1 1 81 PRO HD2 H -3.569 -18.613 -5.589 1.00 . A A . 323 PRO HD2 1 1
8 12918 1 1 81 PRO HD3 H -5.159 -17.790 -5.527 1.00 . A A . 323 PRO HD3 1 1
8 12919 1 1 81 PRO HG2 H -4.537 -20.745 -5.552 1.00 . A A . 323 PRO HG2 1 1
8 12920 1 1 81 PRO HG3 H -5.828 -19.867 -6.445 1.00 . A A . 323 PRO HG3 1 1
8 12921 1 1 81 PRO N N -4.532 -18.596 -3.712 1.00 . A A . 323 PRO N 1 1
8 12922 1 1 81 PRO O O -4.973 -21.778 -2.102 1.00 . A A . 323 PRO O 1 1
8 12923 1 1 82 ASP C C -0.997 -20.806 -1.436 1.00 . A A . 324 ASP C 1 1
8 12924 1 1 82 ASP CA C -2.163 -21.508 -2.137 1.00 . A A . 324 ASP CA 1 1
8 12925 1 1 82 ASP CB C -1.677 -22.333 -3.332 1.00 . A A . 324 ASP CB 1 1
8 12926 1 1 82 ASP CG C -0.816 -21.520 -4.300 1.00 . A A . 324 ASP CG 1 1
8 12927 1 1 82 ASP H H -2.816 -19.659 -2.962 1.00 . A A . 324 ASP H 1 1
8 12928 1 1 82 ASP HA H -2.640 -22.177 -1.420 1.00 . A A . 324 ASP HA 1 1
8 12929 1 1 82 ASP HB2 H -1.092 -23.173 -2.958 1.00 . A A . 324 ASP HB2 1 1
8 12930 1 1 82 ASP HB3 H -2.540 -22.732 -3.867 1.00 . A A . 324 ASP HB3 1 1
8 12931 1 1 82 ASP N N -3.154 -20.541 -2.594 1.00 . A A . 324 ASP N 1 1
8 12932 1 1 82 ASP O O 0.098 -21.357 -1.340 1.00 . A A . 324 ASP O 1 1
8 12933 1 1 82 ASP OD1 O -1.213 -20.379 -4.627 1.00 . A A . 324 ASP OD1 1 1
8 12934 1 1 82 ASP OD2 O 0.242 -22.050 -4.709 1.00 . A A . 324 ASP OD2 1 1
8 12935 1 1 83 GLY C C 0.211 -19.185 1.066 1.00 . A A . 325 GLY C 1 1
8 12936 1 1 83 GLY CA C -0.211 -18.746 -0.335 1.00 . A A . 325 GLY CA 1 1
8 12937 1 1 83 GLY H H -2.171 -19.212 -0.997 1.00 . A A . 325 GLY H 1 1
8 12938 1 1 83 GLY HA2 H 0.668 -18.758 -0.979 1.00 . A A . 325 GLY HA2 1 1
8 12939 1 1 83 GLY HA3 H -0.598 -17.731 -0.272 1.00 . A A . 325 GLY HA3 1 1
8 12940 1 1 83 GLY N N -1.233 -19.586 -0.944 1.00 . A A . 325 GLY N 1 1
8 12941 1 1 83 GLY O O 0.834 -18.398 1.772 1.00 . A A . 325 GLY O 1 1
8 12942 1 1 84 ARG C C -0.429 -20.354 3.985 1.00 . A A . 326 ARG C 1 1
8 12943 1 1 84 ARG CA C 0.005 -21.117 2.724 1.00 . A A . 326 ARG CA 1 1
8 12944 1 1 84 ARG CB C 1.402 -21.737 2.880 1.00 . A A . 326 ARG CB 1 1
8 12945 1 1 84 ARG CD C 3.169 -20.541 1.521 1.00 . A A . 326 ARG CD 1 1
8 12946 1 1 84 ARG CG C 2.550 -20.722 2.908 1.00 . A A . 326 ARG CG 1 1
8 12947 1 1 84 ARG CZ C 4.862 -19.089 0.450 1.00 . A A . 326 ARG CZ 1 1
8 12948 1 1 84 ARG H H -0.563 -20.971 0.703 1.00 . A A . 326 ARG H 1 1
8 12949 1 1 84 ARG HA H -0.682 -21.963 2.672 1.00 . A A . 326 ARG HA 1 1
8 12950 1 1 84 ARG HB2 H 1.416 -22.288 3.821 1.00 . A A . 326 ARG HB2 1 1
8 12951 1 1 84 ARG HB3 H 1.575 -22.450 2.072 1.00 . A A . 326 ARG HB3 1 1
8 12952 1 1 84 ARG HD2 H 3.577 -21.496 1.191 1.00 . A A . 326 ARG HD2 1 1
8 12953 1 1 84 ARG HD3 H 2.401 -20.224 0.818 1.00 . A A . 326 ARG HD3 1 1
8 12954 1 1 84 ARG HE H 4.528 -19.185 2.445 1.00 . A A . 326 ARG HE 1 1
8 12955 1 1 84 ARG HG2 H 2.185 -19.767 3.284 1.00 . A A . 326 ARG HG2 1 1
8 12956 1 1 84 ARG HG3 H 3.326 -21.089 3.581 1.00 . A A . 326 ARG HG3 1 1
8 12957 1 1 84 ARG HH11 H 3.782 -20.215 -0.853 1.00 . A A . 326 ARG HH11 1 1
8 12958 1 1 84 ARG HH12 H 4.989 -19.181 -1.577 1.00 . A A . 326 ARG HH12 1 1
8 12959 1 1 84 ARG HH21 H 6.106 -17.842 1.470 1.00 . A A . 326 ARG HH21 1 1
8 12960 1 1 84 ARG HH22 H 6.297 -17.842 -0.267 1.00 . A A . 326 ARG HH22 1 1
8 12961 1 1 84 ARG N N -0.135 -20.425 1.433 1.00 . A A . 326 ARG N 1 1
8 12962 1 1 84 ARG NE N 4.244 -19.543 1.545 1.00 . A A . 326 ARG NE 1 1
8 12963 1 1 84 ARG NH1 N 4.516 -19.530 -0.758 1.00 . A A . 326 ARG NH1 1 1
8 12964 1 1 84 ARG NH2 N 5.832 -18.185 0.561 1.00 . A A . 326 ARG NH2 1 1
8 12965 1 1 84 ARG O O -0.931 -20.982 4.914 1.00 . A A . 326 ARG O 1 1
8 12966 1 1 85 VAL C C -1.162 -16.826 4.616 1.00 . A A . 327 VAL C 1 1
8 12967 1 1 85 VAL CA C -0.705 -18.188 5.143 1.00 . A A . 327 VAL CA 1 1
8 12968 1 1 85 VAL CB C 0.412 -17.989 6.178 1.00 . A A . 327 VAL CB 1 1
8 12969 1 1 85 VAL CG1 C 0.846 -19.318 6.796 1.00 . A A . 327 VAL CG1 1 1
8 12970 1 1 85 VAL CG2 C 1.629 -17.312 5.546 1.00 . A A . 327 VAL CG2 1 1
8 12971 1 1 85 VAL H H 0.230 -18.582 3.281 1.00 . A A . 327 VAL H 1 1
8 12972 1 1 85 VAL HA H -1.555 -18.667 5.629 1.00 . A A . 327 VAL HA 1 1
8 12973 1 1 85 VAL HB H 0.034 -17.350 6.975 1.00 . A A . 327 VAL HB 1 1
8 12974 1 1 85 VAL HG11 H 1.298 -19.954 6.036 1.00 . A A . 327 VAL HG11 1 1
8 12975 1 1 85 VAL HG12 H 1.576 -19.128 7.583 1.00 . A A . 327 VAL HG12 1 1
8 12976 1 1 85 VAL HG13 H -0.020 -19.819 7.226 1.00 . A A . 327 VAL HG13 1 1
8 12977 1 1 85 VAL HG21 H 2.390 -17.152 6.309 1.00 . A A . 327 VAL HG21 1 1
8 12978 1 1 85 VAL HG22 H 2.039 -17.946 4.759 1.00 . A A . 327 VAL HG22 1 1
8 12979 1 1 85 VAL HG23 H 1.342 -16.350 5.122 1.00 . A A . 327 VAL HG23 1 1
8 12980 1 1 85 VAL N N -0.251 -19.033 4.042 1.00 . A A . 327 VAL N 1 1
8 12981 1 1 85 VAL O O -1.551 -15.963 5.401 1.00 . A A . 327 VAL O 1 1
8 12982 1 1 86 THR C C -1.044 -14.162 3.380 1.00 . A A . 328 THR C 1 1
8 12983 1 1 86 THR CA C -1.443 -15.409 2.590 1.00 . A A . 328 THR CA 1 1
8 12984 1 1 86 THR CB C -2.912 -15.395 2.169 1.00 . A A . 328 THR CB 1 1
8 12985 1 1 86 THR CG2 C -3.046 -14.455 0.977 1.00 . A A . 328 THR CG2 1 1
8 12986 1 1 86 THR H H -0.818 -17.415 2.710 1.00 . A A . 328 THR H 1 1
8 12987 1 1 86 THR HA H -0.856 -15.407 1.676 1.00 . A A . 328 THR HA 1 1
8 12988 1 1 86 THR HB H -3.539 -15.065 2.997 1.00 . A A . 328 THR HB 1 1
8 12989 1 1 86 THR HG1 H -4.237 -16.659 1.519 1.00 . A A . 328 THR HG1 1 1
8 12990 1 1 86 THR HG21 H -4.094 -14.358 0.697 1.00 . A A . 328 THR HG21 1 1
8 12991 1 1 86 THR HG22 H -2.642 -13.476 1.235 1.00 . A A . 328 THR HG22 1 1
8 12992 1 1 86 THR HG23 H -2.476 -14.859 0.140 1.00 . A A . 328 THR HG23 1 1
8 12993 1 1 86 THR N N -1.109 -16.643 3.290 1.00 . A A . 328 THR N 1 1
8 12994 1 1 86 THR O O -1.894 -13.366 3.774 1.00 . A A . 328 THR O 1 1
8 12995 1 1 86 THR OG1 O -3.305 -16.687 1.755 1.00 . A A . 328 THR OG1 1 1
8 12996 1 1 87 GLY C C 1.478 -11.801 3.708 1.00 . A A . 329 GLY C 1 1
8 12997 1 1 87 GLY CA C 0.794 -12.945 4.460 1.00 . A A . 329 GLY CA 1 1
8 12998 1 1 87 GLY H H 0.925 -14.635 3.186 1.00 . A A . 329 GLY H 1 1
8 12999 1 1 87 GLY HA2 H -0.022 -12.525 5.047 1.00 . A A . 329 GLY HA2 1 1
8 13000 1 1 87 GLY HA3 H 1.517 -13.385 5.144 1.00 . A A . 329 GLY HA3 1 1
8 13001 1 1 87 GLY N N 0.264 -13.999 3.608 1.00 . A A . 329 GLY N 1 1
8 13002 1 1 87 GLY O O 2.128 -10.980 4.354 1.00 . A A . 329 GLY O 1 1
8 13003 1 1 88 GLU C C 0.820 -9.516 1.573 1.00 . A A . 330 GLU C 1 1
8 13004 1 1 88 GLU CA C 1.924 -10.567 1.669 1.00 . A A . 330 GLU CA 1 1
8 13005 1 1 88 GLU CB C 2.466 -11.002 0.303 1.00 . A A . 330 GLU CB 1 1
8 13006 1 1 88 GLU CD C 3.796 -10.345 -1.723 1.00 . A A . 330 GLU CD 1 1
8 13007 1 1 88 GLU CG C 3.118 -9.844 -0.450 1.00 . A A . 330 GLU CG 1 1
8 13008 1 1 88 GLU H H 0.876 -12.412 1.832 1.00 . A A . 330 GLU H 1 1
8 13009 1 1 88 GLU HA H 2.750 -10.152 2.249 1.00 . A A . 330 GLU HA 1 1
8 13010 1 1 88 GLU HB2 H 3.207 -11.784 0.458 1.00 . A A . 330 GLU HB2 1 1
8 13011 1 1 88 GLU HB3 H 1.662 -11.400 -0.306 1.00 . A A . 330 GLU HB3 1 1
8 13012 1 1 88 GLU HG2 H 2.357 -9.108 -0.714 1.00 . A A . 330 GLU HG2 1 1
8 13013 1 1 88 GLU HG3 H 3.859 -9.371 0.194 1.00 . A A . 330 GLU HG3 1 1
8 13014 1 1 88 GLU N N 1.361 -11.709 2.377 1.00 . A A . 330 GLU N 1 1
8 13015 1 1 88 GLU O O -0.360 -9.852 1.679 1.00 . A A . 330 GLU O 1 1
8 13016 1 1 88 GLU OE1 O 4.842 -11.020 -1.588 1.00 . A A . 330 GLU OE1 1 1
8 13017 1 1 88 GLU OE2 O 3.268 -10.050 -2.819 1.00 . A A . 330 GLU OE2 1 1
8 13018 1 1 89 ALA C C 0.459 -6.062 0.466 1.00 . A A . 331 ALA C 1 1
8 13019 1 1 89 ALA CA C 0.171 -7.200 1.433 1.00 . A A . 331 ALA CA 1 1
8 13020 1 1 89 ALA CB C 0.117 -6.668 2.866 1.00 . A A . 331 ALA CB 1 1
8 13021 1 1 89 ALA H H 2.133 -7.991 1.193 1.00 . A A . 331 ALA H 1 1
8 13022 1 1 89 ALA HA H -0.803 -7.618 1.183 1.00 . A A . 331 ALA HA 1 1
8 13023 1 1 89 ALA HB1 H 1.089 -6.259 3.142 1.00 . A A . 331 ALA HB1 1 1
8 13024 1 1 89 ALA HB2 H -0.635 -5.884 2.942 1.00 . A A . 331 ALA HB2 1 1
8 13025 1 1 89 ALA HB3 H -0.138 -7.480 3.549 1.00 . A A . 331 ALA HB3 1 1
8 13026 1 1 89 ALA N N 1.173 -8.246 1.376 1.00 . A A . 331 ALA N 1 1
8 13027 1 1 89 ALA O O 1.551 -5.941 -0.087 1.00 . A A . 331 ALA O 1 1
8 13028 1 1 90 ASP C C -1.310 -2.933 0.182 1.00 . A A . 332 ASP C 1 1
8 13029 1 1 90 ASP CA C -0.457 -3.999 -0.495 1.00 . A A . 332 ASP CA 1 1
8 13030 1 1 90 ASP CB C -0.955 -4.230 -1.925 1.00 . A A . 332 ASP CB 1 1
8 13031 1 1 90 ASP CG C -0.171 -5.323 -2.645 1.00 . A A . 332 ASP CG 1 1
8 13032 1 1 90 ASP H H -1.451 -5.442 0.694 1.00 . A A . 332 ASP H 1 1
8 13033 1 1 90 ASP HA H 0.579 -3.663 -0.529 1.00 . A A . 332 ASP HA 1 1
8 13034 1 1 90 ASP HB2 H -2.009 -4.507 -1.895 1.00 . A A . 332 ASP HB2 1 1
8 13035 1 1 90 ASP HB3 H -0.861 -3.301 -2.487 1.00 . A A . 332 ASP HB3 1 1
8 13036 1 1 90 ASP N N -0.556 -5.223 0.275 1.00 . A A . 332 ASP N 1 1
8 13037 1 1 90 ASP O O -2.074 -3.227 1.102 1.00 . A A . 332 ASP O 1 1
8 13038 1 1 90 ASP OD1 O 0.935 -5.009 -3.138 1.00 . A A . 332 ASP OD1 1 1
8 13039 1 1 90 ASP OD2 O -0.685 -6.463 -2.695 1.00 . A A . 332 ASP OD2 1 1
8 13040 1 1 91 VAL C C -2.475 0.228 -0.970 1.00 . A A . 333 VAL C 1 1
8 13041 1 1 91 VAL CA C -1.999 -0.599 0.221 1.00 . A A . 333 VAL CA 1 1
8 13042 1 1 91 VAL CB C -1.209 0.202 1.263 1.00 . A A . 333 VAL CB 1 1
8 13043 1 1 91 VAL CG1 C 0.052 0.812 0.662 1.00 . A A . 333 VAL CG1 1 1
8 13044 1 1 91 VAL CG2 C -2.048 1.320 1.870 1.00 . A A . 333 VAL CG2 1 1
8 13045 1 1 91 VAL H H -0.496 -1.482 -0.987 1.00 . A A . 333 VAL H 1 1
8 13046 1 1 91 VAL HA H -2.873 -1.021 0.713 1.00 . A A . 333 VAL HA 1 1
8 13047 1 1 91 VAL HB H -0.915 -0.477 2.064 1.00 . A A . 333 VAL HB 1 1
8 13048 1 1 91 VAL HG11 H 0.573 1.389 1.426 1.00 . A A . 333 VAL HG11 1 1
8 13049 1 1 91 VAL HG12 H 0.709 0.017 0.312 1.00 . A A . 333 VAL HG12 1 1
8 13050 1 1 91 VAL HG13 H -0.216 1.467 -0.167 1.00 . A A . 333 VAL HG13 1 1
8 13051 1 1 91 VAL HG21 H -2.957 0.895 2.296 1.00 . A A . 333 VAL HG21 1 1
8 13052 1 1 91 VAL HG22 H -1.476 1.809 2.657 1.00 . A A . 333 VAL HG22 1 1
8 13053 1 1 91 VAL HG23 H -2.303 2.051 1.104 1.00 . A A . 333 VAL HG23 1 1
8 13054 1 1 91 VAL N N -1.180 -1.689 -0.273 1.00 . A A . 333 VAL N 1 1
8 13055 1 1 91 VAL O O -1.800 0.280 -1.996 1.00 . A A . 333 VAL O 1 1
8 13056 1 1 92 GLU C C -4.776 2.945 -1.451 1.00 . A A . 334 GLU C 1 1
8 13057 1 1 92 GLU CA C -4.322 1.560 -1.915 1.00 . A A . 334 GLU CA 1 1
8 13058 1 1 92 GLU CB C -5.506 0.722 -2.406 1.00 . A A . 334 GLU CB 1 1
8 13059 1 1 92 GLU CD C -6.215 -1.408 -3.537 1.00 . A A . 334 GLU CD 1 1
8 13060 1 1 92 GLU CG C -5.040 -0.627 -2.955 1.00 . A A . 334 GLU CG 1 1
8 13061 1 1 92 GLU H H -4.083 0.872 0.074 1.00 . A A . 334 GLU H 1 1
8 13062 1 1 92 GLU HA H -3.628 1.686 -2.744 1.00 . A A . 334 GLU HA 1 1
8 13063 1 1 92 GLU HB2 H -6.202 0.556 -1.584 1.00 . A A . 334 GLU HB2 1 1
8 13064 1 1 92 GLU HB3 H -6.018 1.266 -3.201 1.00 . A A . 334 GLU HB3 1 1
8 13065 1 1 92 GLU HG2 H -4.296 -0.459 -3.734 1.00 . A A . 334 GLU HG2 1 1
8 13066 1 1 92 GLU HG3 H -4.583 -1.208 -2.153 1.00 . A A . 334 GLU HG3 1 1
8 13067 1 1 92 GLU N N -3.636 0.870 -0.832 1.00 . A A . 334 GLU N 1 1
8 13068 1 1 92 GLU O O -5.967 3.203 -1.288 1.00 . A A . 334 GLU O 1 1
8 13069 1 1 92 GLU OE1 O -6.951 -2.029 -2.738 1.00 . A A . 334 GLU OE1 1 1
8 13070 1 1 92 GLU OE2 O -6.369 -1.379 -4.779 1.00 . A A . 334 GLU OE2 1 1
8 13071 1 1 93 PHE C C -5.001 5.978 -1.629 1.00 . A A . 335 PHE C 1 1
8 13072 1 1 93 PHE CA C -4.025 5.186 -0.760 1.00 . A A . 335 PHE CA 1 1
8 13073 1 1 93 PHE CB C -2.690 5.925 -0.738 1.00 . A A . 335 PHE CB 1 1
8 13074 1 1 93 PHE CD1 C -1.814 5.605 1.602 1.00 . A A . 335 PHE CD1 1 1
8 13075 1 1 93 PHE CD2 C -0.598 4.596 -0.241 1.00 . A A . 335 PHE CD2 1 1
8 13076 1 1 93 PHE CE1 C -0.867 5.103 2.503 1.00 . A A . 335 PHE CE1 1 1
8 13077 1 1 93 PHE CE2 C 0.344 4.089 0.661 1.00 . A A . 335 PHE CE2 1 1
8 13078 1 1 93 PHE CG C -1.676 5.360 0.229 1.00 . A A . 335 PHE CG 1 1
8 13079 1 1 93 PHE CZ C 0.211 4.341 2.034 1.00 . A A . 335 PHE CZ 1 1
8 13080 1 1 93 PHE H H -2.848 3.559 -1.424 1.00 . A A . 335 PHE H 1 1
8 13081 1 1 93 PHE HA H -4.422 5.144 0.255 1.00 . A A . 335 PHE HA 1 1
8 13082 1 1 93 PHE HB2 H -2.265 5.909 -1.743 1.00 . A A . 335 PHE HB2 1 1
8 13083 1 1 93 PHE HB3 H -2.877 6.965 -0.474 1.00 . A A . 335 PHE HB3 1 1
8 13084 1 1 93 PHE HD1 H -2.650 6.183 1.966 1.00 . A A . 335 PHE HD1 1 1
8 13085 1 1 93 PHE HD2 H -0.495 4.400 -1.298 1.00 . A A . 335 PHE HD2 1 1
8 13086 1 1 93 PHE HE1 H -0.968 5.303 3.558 1.00 . A A . 335 PHE HE1 1 1
8 13087 1 1 93 PHE HE2 H 1.177 3.502 0.303 1.00 . A A . 335 PHE HE2 1 1
8 13088 1 1 93 PHE HZ H 0.938 3.949 2.728 1.00 . A A . 335 PHE HZ 1 1
8 13089 1 1 93 PHE N N -3.802 3.833 -1.239 1.00 . A A . 335 PHE N 1 1
8 13090 1 1 93 PHE O O -5.156 5.725 -2.826 1.00 . A A . 335 PHE O 1 1
8 13091 1 1 94 ALA C C -5.599 9.010 -2.258 1.00 . A A . 336 ALA C 1 1
8 13092 1 1 94 ALA CA C -6.500 7.919 -1.670 1.00 . A A . 336 ALA CA 1 1
8 13093 1 1 94 ALA CB C -7.507 8.489 -0.665 1.00 . A A . 336 ALA CB 1 1
8 13094 1 1 94 ALA H H -5.568 7.035 0.012 1.00 . A A . 336 ALA H 1 1
8 13095 1 1 94 ALA HA H -7.037 7.427 -2.482 1.00 . A A . 336 ALA HA 1 1
8 13096 1 1 94 ALA HB1 H -6.977 8.995 0.142 1.00 . A A . 336 ALA HB1 1 1
8 13097 1 1 94 ALA HB2 H -8.163 9.199 -1.169 1.00 . A A . 336 ALA HB2 1 1
8 13098 1 1 94 ALA HB3 H -8.111 7.684 -0.239 1.00 . A A . 336 ALA HB3 1 1
8 13099 1 1 94 ALA N N -5.658 6.952 -0.994 1.00 . A A . 336 ALA N 1 1
8 13100 1 1 94 ALA O O -5.067 9.848 -1.529 1.00 . A A . 336 ALA O 1 1
8 13101 1 1 95 THR C C -3.112 9.664 -4.057 1.00 . A A . 337 THR C 1 1
8 13102 1 1 95 THR CA C -4.589 9.881 -4.365 1.00 . A A . 337 THR CA 1 1
8 13103 1 1 95 THR CB C -4.963 11.361 -4.200 1.00 . A A . 337 THR CB 1 1
8 13104 1 1 95 THR CG2 C -6.464 11.604 -4.345 1.00 . A A . 337 THR CG2 1 1
8 13105 1 1 95 THR H H -5.941 8.280 -4.108 1.00 . A A . 337 THR H 1 1
8 13106 1 1 95 THR HA H -4.741 9.635 -5.413 1.00 . A A . 337 THR HA 1 1
8 13107 1 1 95 THR HB H -4.445 11.923 -4.976 1.00 . A A . 337 THR HB 1 1
8 13108 1 1 95 THR HG1 H -4.857 11.269 -2.271 1.00 . A A . 337 THR HG1 1 1
8 13109 1 1 95 THR HG21 H -7.010 11.035 -3.594 1.00 . A A . 337 THR HG21 1 1
8 13110 1 1 95 THR HG22 H -6.670 12.667 -4.214 1.00 . A A . 337 THR HG22 1 1
8 13111 1 1 95 THR HG23 H -6.784 11.301 -5.340 1.00 . A A . 337 THR HG23 1 1
8 13112 1 1 95 THR N N -5.440 8.984 -3.585 1.00 . A A . 337 THR N 1 1
8 13113 1 1 95 THR O O -2.747 9.049 -3.056 1.00 . A A . 337 THR O 1 1
8 13114 1 1 95 THR OG1 O -4.529 11.862 -2.958 1.00 . A A . 337 THR OG1 1 1
8 13115 1 1 96 HIS C C -0.383 10.972 -3.564 1.00 . A A . 338 HIS C 1 1
8 13116 1 1 96 HIS CA C -0.814 10.092 -4.738 1.00 . A A . 338 HIS CA 1 1
8 13117 1 1 96 HIS CB C -0.114 10.523 -6.026 1.00 . A A . 338 HIS CB 1 1
8 13118 1 1 96 HIS CD2 C 2.323 11.309 -5.986 1.00 . A A . 338 HIS CD2 1 1
8 13119 1 1 96 HIS CE1 C 3.357 9.379 -5.914 1.00 . A A . 338 HIS CE1 1 1
8 13120 1 1 96 HIS CG C 1.376 10.321 -5.982 1.00 . A A . 338 HIS CG 1 1
8 13121 1 1 96 HIS H H -2.591 10.651 -5.762 1.00 . A A . 338 HIS H 1 1
8 13122 1 1 96 HIS HA H -0.552 9.058 -4.523 1.00 . A A . 338 HIS HA 1 1
8 13123 1 1 96 HIS HB2 H -0.513 9.940 -6.854 1.00 . A A . 338 HIS HB2 1 1
8 13124 1 1 96 HIS HB3 H -0.324 11.576 -6.212 1.00 . A A . 338 HIS HB3 1 1
8 13125 1 1 96 HIS HD1 H 1.616 8.196 -5.904 1.00 . A A . 338 HIS HD1 1 1
8 13126 1 1 96 HIS HD2 H 2.122 12.372 -6.013 1.00 . A A . 338 HIS HD2 1 1
8 13127 1 1 96 HIS HE1 H 4.131 8.624 -5.875 1.00 . A A . 338 HIS HE1 1 1
8 13128 1 1 96 HIS N N -2.249 10.181 -4.934 1.00 . A A . 338 HIS N 1 1
8 13129 1 1 96 HIS ND1 N 2.039 9.117 -5.929 1.00 . A A . 338 HIS ND1 1 1
8 13130 1 1 96 HIS NE2 N 3.584 10.704 -5.952 1.00 . A A . 338 HIS NE2 1 1
8 13131 1 1 96 HIS O O 0.700 10.788 -3.016 1.00 . A A . 338 HIS O 1 1
8 13132 1 1 97 GLU C C -0.960 12.135 -0.741 1.00 . A A . 339 GLU C 1 1
8 13133 1 1 97 GLU CA C -0.924 12.847 -2.087 1.00 . A A . 339 GLU CA 1 1
8 13134 1 1 97 GLU CB C -1.933 13.994 -2.100 1.00 . A A . 339 GLU CB 1 1
8 13135 1 1 97 GLU CD C -2.709 15.991 -3.429 1.00 . A A . 339 GLU CD 1 1
8 13136 1 1 97 GLU CG C -1.742 14.810 -3.377 1.00 . A A . 339 GLU CG 1 1
8 13137 1 1 97 GLU H H -2.114 12.033 -3.643 1.00 . A A . 339 GLU H 1 1
8 13138 1 1 97 GLU HA H 0.076 13.259 -2.234 1.00 . A A . 339 GLU HA 1 1
8 13139 1 1 97 GLU HB2 H -2.947 13.600 -2.059 1.00 . A A . 339 GLU HB2 1 1
8 13140 1 1 97 GLU HB3 H -1.762 14.631 -1.233 1.00 . A A . 339 GLU HB3 1 1
8 13141 1 1 97 GLU HG2 H -0.717 15.175 -3.397 1.00 . A A . 339 GLU HG2 1 1
8 13142 1 1 97 GLU HG3 H -1.894 14.171 -4.250 1.00 . A A . 339 GLU HG3 1 1
8 13143 1 1 97 GLU N N -1.228 11.930 -3.173 1.00 . A A . 339 GLU N 1 1
8 13144 1 1 97 GLU O O -0.108 12.381 0.109 1.00 . A A . 339 GLU O 1 1
8 13145 1 1 97 GLU OE1 O -2.426 16.999 -2.745 1.00 . A A . 339 GLU OE1 1 1
8 13146 1 1 97 GLU OE2 O -3.723 15.877 -4.152 1.00 . A A . 339 GLU OE2 1 1
8 13147 1 1 98 GLU C C -0.818 9.420 0.626 1.00 . A A . 340 GLU C 1 1
8 13148 1 1 98 GLU CA C -1.960 10.439 0.677 1.00 . A A . 340 GLU CA 1 1
8 13149 1 1 98 GLU CB C -3.319 9.750 0.780 1.00 . A A . 340 GLU CB 1 1
8 13150 1 1 98 GLU CD C -4.868 8.417 2.247 1.00 . A A . 340 GLU CD 1 1
8 13151 1 1 98 GLU CG C -3.490 9.062 2.130 1.00 . A A . 340 GLU CG 1 1
8 13152 1 1 98 GLU H H -2.673 11.132 -1.221 1.00 . A A . 340 GLU H 1 1
8 13153 1 1 98 GLU HA H -1.829 11.077 1.555 1.00 . A A . 340 GLU HA 1 1
8 13154 1 1 98 GLU HB2 H -4.103 10.501 0.672 1.00 . A A . 340 GLU HB2 1 1
8 13155 1 1 98 GLU HB3 H -3.410 9.012 -0.015 1.00 . A A . 340 GLU HB3 1 1
8 13156 1 1 98 GLU HG2 H -2.722 8.297 2.237 1.00 . A A . 340 GLU HG2 1 1
8 13157 1 1 98 GLU HG3 H -3.367 9.803 2.922 1.00 . A A . 340 GLU HG3 1 1
8 13158 1 1 98 GLU N N -1.938 11.248 -0.533 1.00 . A A . 340 GLU N 1 1
8 13159 1 1 98 GLU O O -0.257 9.055 1.660 1.00 . A A . 340 GLU O 1 1
8 13160 1 1 98 GLU OE1 O -5.012 7.272 1.761 1.00 . A A . 340 GLU OE1 1 1
8 13161 1 1 98 GLU OE2 O -5.767 9.071 2.821 1.00 . A A . 340 GLU OE2 1 1
8 13162 1 1 99 ALA C C 1.946 8.532 -0.307 1.00 . A A . 341 ALA C 1 1
8 13163 1 1 99 ALA CA C 0.591 7.966 -0.729 1.00 . A A . 341 ALA CA 1 1
8 13164 1 1 99 ALA CB C 0.632 7.484 -2.180 1.00 . A A . 341 ALA CB 1 1
8 13165 1 1 99 ALA H H -0.946 9.284 -1.406 1.00 . A A . 341 ALA H 1 1
8 13166 1 1 99 ALA HA H 0.364 7.115 -0.088 1.00 . A A . 341 ALA HA 1 1
8 13167 1 1 99 ALA HB1 H 1.372 6.689 -2.276 1.00 . A A . 341 ALA HB1 1 1
8 13168 1 1 99 ALA HB2 H -0.346 7.101 -2.468 1.00 . A A . 341 ALA HB2 1 1
8 13169 1 1 99 ALA HB3 H 0.905 8.308 -2.838 1.00 . A A . 341 ALA HB3 1 1
8 13170 1 1 99 ALA N N -0.468 8.952 -0.577 1.00 . A A . 341 ALA N 1 1
8 13171 1 1 99 ALA O O 2.697 7.861 0.401 1.00 . A A . 341 ALA O 1 1
8 13172 1 1 100 VAL C C 3.443 10.870 1.133 1.00 . A A . 342 VAL C 1 1
8 13173 1 1 100 VAL CA C 3.532 10.380 -0.309 1.00 . A A . 342 VAL CA 1 1
8 13174 1 1 100 VAL CB C 3.921 11.534 -1.237 1.00 . A A . 342 VAL CB 1 1
8 13175 1 1 100 VAL CG1 C 4.057 11.038 -2.675 1.00 . A A . 342 VAL CG1 1 1
8 13176 1 1 100 VAL CG2 C 2.900 12.667 -1.176 1.00 . A A . 342 VAL CG2 1 1
8 13177 1 1 100 VAL H H 1.661 10.271 -1.341 1.00 . A A . 342 VAL H 1 1
8 13178 1 1 100 VAL HA H 4.316 9.627 -0.362 1.00 . A A . 342 VAL HA 1 1
8 13179 1 1 100 VAL HB H 4.888 11.924 -0.918 1.00 . A A . 342 VAL HB 1 1
8 13180 1 1 100 VAL HG11 H 4.794 10.237 -2.718 1.00 . A A . 342 VAL HG11 1 1
8 13181 1 1 100 VAL HG12 H 3.096 10.666 -3.031 1.00 . A A . 342 VAL HG12 1 1
8 13182 1 1 100 VAL HG13 H 4.380 11.860 -3.313 1.00 . A A . 342 VAL HG13 1 1
8 13183 1 1 100 VAL HG21 H 1.925 12.294 -1.479 1.00 . A A . 342 VAL HG21 1 1
8 13184 1 1 100 VAL HG22 H 2.843 13.054 -0.158 1.00 . A A . 342 VAL HG22 1 1
8 13185 1 1 100 VAL HG23 H 3.207 13.469 -1.847 1.00 . A A . 342 VAL HG23 1 1
8 13186 1 1 100 VAL N N 2.278 9.759 -0.726 1.00 . A A . 342 VAL N 1 1
8 13187 1 1 100 VAL O O 4.471 11.038 1.787 1.00 . A A . 342 VAL O 1 1
8 13188 1 1 101 ALA C C 2.274 10.279 3.948 1.00 . A A . 343 ALA C 1 1
8 13189 1 1 101 ALA CA C 2.029 11.478 3.029 1.00 . A A . 343 ALA CA 1 1
8 13190 1 1 101 ALA CB C 0.615 12.024 3.223 1.00 . A A . 343 ALA CB 1 1
8 13191 1 1 101 ALA H H 1.410 11.009 1.049 1.00 . A A . 343 ALA H 1 1
8 13192 1 1 101 ALA HA H 2.746 12.259 3.280 1.00 . A A . 343 ALA HA 1 1
8 13193 1 1 101 ALA HB1 H -0.114 11.252 2.980 1.00 . A A . 343 ALA HB1 1 1
8 13194 1 1 101 ALA HB2 H 0.482 12.328 4.262 1.00 . A A . 343 ALA HB2 1 1
8 13195 1 1 101 ALA HB3 H 0.463 12.888 2.576 1.00 . A A . 343 ALA HB3 1 1
8 13196 1 1 101 ALA N N 2.226 11.100 1.639 1.00 . A A . 343 ALA N 1 1
8 13197 1 1 101 ALA O O 2.306 10.430 5.169 1.00 . A A . 343 ALA O 1 1
8 13198 1 1 102 ALA C C 4.146 7.321 3.688 1.00 . A A . 344 ALA C 1 1
8 13199 1 1 102 ALA CA C 2.779 7.884 4.096 1.00 . A A . 344 ALA CA 1 1
8 13200 1 1 102 ALA CB C 1.669 6.864 3.861 1.00 . A A . 344 ALA CB 1 1
8 13201 1 1 102 ALA H H 2.344 9.018 2.356 1.00 . A A . 344 ALA H 1 1
8 13202 1 1 102 ALA HA H 2.815 8.118 5.160 1.00 . A A . 344 ALA HA 1 1
8 13203 1 1 102 ALA HB1 H 1.673 6.556 2.815 1.00 . A A . 344 ALA HB1 1 1
8 13204 1 1 102 ALA HB2 H 1.825 5.996 4.497 1.00 . A A . 344 ALA HB2 1 1
8 13205 1 1 102 ALA HB3 H 0.707 7.313 4.099 1.00 . A A . 344 ALA HB3 1 1
8 13206 1 1 102 ALA N N 2.449 9.092 3.358 1.00 . A A . 344 ALA N 1 1
8 13207 1 1 102 ALA O O 4.642 6.394 4.326 1.00 . A A . 344 ALA O 1 1
8 13208 1 1 103 MET C C 7.158 8.106 3.073 1.00 . A A . 345 MET C 1 1
8 13209 1 1 103 MET CA C 6.087 7.451 2.201 1.00 . A A . 345 MET CA 1 1
8 13210 1 1 103 MET CB C 6.280 7.770 0.715 1.00 . A A . 345 MET CB 1 1
8 13211 1 1 103 MET CE C 7.542 4.724 0.358 1.00 . A A . 345 MET CE 1 1
8 13212 1 1 103 MET CG C 7.718 7.518 0.255 1.00 . A A . 345 MET CG 1 1
8 13213 1 1 103 MET H H 4.298 8.598 2.108 1.00 . A A . 345 MET H 1 1
8 13214 1 1 103 MET HA H 6.166 6.371 2.328 1.00 . A A . 345 MET HA 1 1
8 13215 1 1 103 MET HB2 H 5.601 7.148 0.132 1.00 . A A . 345 MET HB2 1 1
8 13216 1 1 103 MET HB3 H 6.037 8.817 0.533 1.00 . A A . 345 MET HB3 1 1
8 13217 1 1 103 MET HE1 H 6.530 4.797 0.758 1.00 . A A . 345 MET HE1 1 1
8 13218 1 1 103 MET HE2 H 7.512 4.758 -0.731 1.00 . A A . 345 MET HE2 1 1
8 13219 1 1 103 MET HE3 H 7.989 3.782 0.676 1.00 . A A . 345 MET HE3 1 1
8 13220 1 1 103 MET HG2 H 7.723 7.418 -0.830 1.00 . A A . 345 MET HG2 1 1
8 13221 1 1 103 MET HG3 H 8.308 8.398 0.505 1.00 . A A . 345 MET HG3 1 1
8 13222 1 1 103 MET N N 4.760 7.869 2.632 1.00 . A A . 345 MET N 1 1
8 13223 1 1 103 MET O O 7.659 9.186 2.762 1.00 . A A . 345 MET O 1 1
8 13224 1 1 103 MET SD S 8.557 6.083 0.984 1.00 . A A . 345 MET SD 1 1
8 13225 1 1 104 SER C C 9.108 6.696 5.879 1.00 . A A . 346 SER C 1 1
8 13226 1 1 104 SER CA C 8.553 7.884 5.085 1.00 . A A . 346 SER CA 1 1
8 13227 1 1 104 SER CB C 7.972 8.943 6.024 1.00 . A A . 346 SER CB 1 1
8 13228 1 1 104 SER H H 7.022 6.579 4.398 1.00 . A A . 346 SER H 1 1
8 13229 1 1 104 SER HA H 9.360 8.326 4.500 1.00 . A A . 346 SER HA 1 1
8 13230 1 1 104 SER HB2 H 7.480 9.715 5.433 1.00 . A A . 346 SER HB2 1 1
8 13231 1 1 104 SER HB3 H 7.237 8.481 6.684 1.00 . A A . 346 SER HB3 1 1
8 13232 1 1 104 SER HG H 9.417 8.851 7.322 1.00 . A A . 346 SER HG 1 1
8 13233 1 1 104 SER N N 7.506 7.438 4.176 1.00 . A A . 346 SER N 1 1
8 13234 1 1 104 SER O O 9.739 6.883 6.918 1.00 . A A . 346 SER O 1 1
8 13235 1 1 104 SER OG O 8.994 9.539 6.795 1.00 . A A . 346 SER OG 1 1
8 13236 1 1 105 LYS C C 9.690 3.137 5.200 1.00 . A A . 347 LYS C 1 1
8 13237 1 1 105 LYS CA C 9.186 4.247 6.122 1.00 . A A . 347 LYS CA 1 1
8 13238 1 1 105 LYS CB C 7.938 3.781 6.879 1.00 . A A . 347 LYS CB 1 1
8 13239 1 1 105 LYS CD C 6.560 4.144 8.926 1.00 . A A . 347 LYS CD 1 1
8 13240 1 1 105 LYS CE C 6.345 5.031 10.149 1.00 . A A . 347 LYS CE 1 1
8 13241 1 1 105 LYS CG C 7.603 4.764 7.999 1.00 . A A . 347 LYS CG 1 1
8 13242 1 1 105 LYS H H 8.449 5.376 4.481 1.00 . A A . 347 LYS H 1 1
8 13243 1 1 105 LYS HA H 9.973 4.462 6.845 1.00 . A A . 347 LYS HA 1 1
8 13244 1 1 105 LYS HB2 H 7.094 3.695 6.195 1.00 . A A . 347 LYS HB2 1 1
8 13245 1 1 105 LYS HB3 H 8.132 2.805 7.322 1.00 . A A . 347 LYS HB3 1 1
8 13246 1 1 105 LYS HD2 H 5.620 4.016 8.389 1.00 . A A . 347 LYS HD2 1 1
8 13247 1 1 105 LYS HD3 H 6.915 3.167 9.259 1.00 . A A . 347 LYS HD3 1 1
8 13248 1 1 105 LYS HE2 H 5.714 4.498 10.861 1.00 . A A . 347 LYS HE2 1 1
8 13249 1 1 105 LYS HE3 H 7.311 5.226 10.616 1.00 . A A . 347 LYS HE3 1 1
8 13250 1 1 105 LYS HG2 H 8.509 4.971 8.567 1.00 . A A . 347 LYS HG2 1 1
8 13251 1 1 105 LYS HG3 H 7.218 5.691 7.577 1.00 . A A . 347 LYS HG3 1 1
8 13252 1 1 105 LYS HZ1 H 4.807 6.136 9.355 1.00 . A A . 347 LYS HZ1 1 1
8 13253 1 1 105 LYS HZ2 H 5.563 6.869 10.619 1.00 . A A . 347 LYS HZ2 1 1
8 13254 1 1 105 LYS HZ3 H 6.290 6.823 9.145 1.00 . A A . 347 LYS HZ3 1 1
8 13255 1 1 105 LYS N N 8.872 5.470 5.393 1.00 . A A . 347 LYS N 1 1
8 13256 1 1 105 LYS NZ N 5.705 6.311 9.789 1.00 . A A . 347 LYS NZ 1 1
8 13257 1 1 105 LYS O O 9.469 1.966 5.497 1.00 . A A . 347 LYS O 1 1
8 13258 1 1 106 ASP C C 11.109 1.192 3.533 1.00 . A A . 348 ASP C 1 1
8 13259 1 1 106 ASP CA C 10.849 2.616 3.050 1.00 . A A . 348 ASP CA 1 1
8 13260 1 1 106 ASP CB C 12.124 3.211 2.453 1.00 . A A . 348 ASP CB 1 1
8 13261 1 1 106 ASP CG C 11.876 4.587 1.837 1.00 . A A . 348 ASP CG 1 1
8 13262 1 1 106 ASP H H 10.537 4.496 3.972 1.00 . A A . 348 ASP H 1 1
8 13263 1 1 106 ASP HA H 10.113 2.550 2.253 1.00 . A A . 348 ASP HA 1 1
8 13264 1 1 106 ASP HB2 H 12.873 3.305 3.238 1.00 . A A . 348 ASP HB2 1 1
8 13265 1 1 106 ASP HB3 H 12.505 2.538 1.685 1.00 . A A . 348 ASP HB3 1 1
8 13266 1 1 106 ASP N N 10.355 3.511 4.100 1.00 . A A . 348 ASP N 1 1
8 13267 1 1 106 ASP O O 10.633 0.238 2.918 1.00 . A A . 348 ASP O 1 1
8 13268 1 1 106 ASP OD1 O 11.701 5.545 2.623 1.00 . A A . 348 ASP OD1 1 1
8 13269 1 1 106 ASP OD2 O 11.862 4.666 0.589 1.00 . A A . 348 ASP OD2 1 1
8 13270 1 1 107 ARG C C 12.242 -0.202 6.714 1.00 . A A . 349 ARG C 1 1
8 13271 1 1 107 ARG CA C 12.115 -0.277 5.192 1.00 . A A . 349 ARG CA 1 1
8 13272 1 1 107 ARG CB C 13.295 -0.946 4.498 1.00 . A A . 349 ARG CB 1 1
8 13273 1 1 107 ARG CD C 15.342 -0.638 3.288 1.00 . A A . 349 ARG CD 1 1
8 13274 1 1 107 ARG CG C 14.541 -0.074 4.447 1.00 . A A . 349 ARG CG 1 1
8 13275 1 1 107 ARG CZ C 17.755 -0.341 3.784 1.00 . A A . 349 ARG CZ 1 1
8 13276 1 1 107 ARG H H 12.254 1.843 5.082 1.00 . A A . 349 ARG H 1 1
8 13277 1 1 107 ARG HA H 11.251 -0.887 4.954 1.00 . A A . 349 ARG HA 1 1
8 13278 1 1 107 ARG HB2 H 13.544 -1.871 5.014 1.00 . A A . 349 ARG HB2 1 1
8 13279 1 1 107 ARG HB3 H 12.996 -1.203 3.477 1.00 . A A . 349 ARG HB3 1 1
8 13280 1 1 107 ARG HD2 H 15.470 -1.712 3.443 1.00 . A A . 349 ARG HD2 1 1
8 13281 1 1 107 ARG HD3 H 14.749 -0.486 2.384 1.00 . A A . 349 ARG HD3 1 1
8 13282 1 1 107 ARG HE H 16.680 0.839 2.543 1.00 . A A . 349 ARG HE 1 1
8 13283 1 1 107 ARG HG2 H 14.282 0.962 4.240 1.00 . A A . 349 ARG HG2 1 1
8 13284 1 1 107 ARG HG3 H 15.096 -0.149 5.382 1.00 . A A . 349 ARG HG3 1 1
8 13285 1 1 107 ARG HH11 H 16.907 -1.915 4.748 1.00 . A A . 349 ARG HH11 1 1
8 13286 1 1 107 ARG HH12 H 18.607 -1.666 5.070 1.00 . A A . 349 ARG HH12 1 1
8 13287 1 1 107 ARG HH21 H 18.897 1.137 2.982 1.00 . A A . 349 ARG HH21 1 1
8 13288 1 1 107 ARG HH22 H 19.729 0.055 4.072 1.00 . A A . 349 ARG HH22 1 1
8 13289 1 1 107 ARG N N 11.856 1.035 4.627 1.00 . A A . 349 ARG N 1 1
8 13290 1 1 107 ARG NE N 16.639 0.036 3.155 1.00 . A A . 349 ARG NE 1 1
8 13291 1 1 107 ARG NH1 N 17.757 -1.394 4.600 1.00 . A A . 349 ARG NH1 1 1
8 13292 1 1 107 ARG NH2 N 18.884 0.338 3.598 1.00 . A A . 349 ARG NH2 1 1
8 13293 1 1 107 ARG O O 13.119 -0.824 7.311 1.00 . A A . 349 ARG O 1 1
8 13294 1 1 108 ALA C C 10.792 -0.503 9.491 1.00 . A A . 350 ALA C 1 1
8 13295 1 1 108 ALA CA C 11.238 0.776 8.767 1.00 . A A . 350 ALA CA 1 1
8 13296 1 1 108 ALA CB C 10.254 1.922 9.014 1.00 . A A . 350 ALA CB 1 1
8 13297 1 1 108 ALA H H 10.673 1.069 6.751 1.00 . A A . 350 ALA H 1 1
8 13298 1 1 108 ALA HA H 12.213 1.073 9.156 1.00 . A A . 350 ALA HA 1 1
8 13299 1 1 108 ALA HB1 H 9.252 1.616 8.715 1.00 . A A . 350 ALA HB1 1 1
8 13300 1 1 108 ALA HB2 H 10.249 2.190 10.072 1.00 . A A . 350 ALA HB2 1 1
8 13301 1 1 108 ALA HB3 H 10.554 2.792 8.427 1.00 . A A . 350 ALA HB3 1 1
8 13302 1 1 108 ALA N N 11.342 0.577 7.327 1.00 . A A . 350 ALA N 1 1
8 13303 1 1 108 ALA O O 11.035 -1.610 9.019 1.00 . A A . 350 ALA O 1 1
8 13304 1 1 109 ASN C C 8.224 -1.256 11.906 1.00 . A A . 351 ASN C 1 1
8 13305 1 1 109 ASN CA C 9.671 -1.473 11.455 1.00 . A A . 351 ASN CA 1 1
8 13306 1 1 109 ASN CB C 10.614 -1.658 12.649 1.00 . A A . 351 ASN CB 1 1
8 13307 1 1 109 ASN CG C 10.567 -0.498 13.637 1.00 . A A . 351 ASN CG 1 1
8 13308 1 1 109 ASN H H 9.942 0.578 10.988 1.00 . A A . 351 ASN H 1 1
8 13309 1 1 109 ASN HA H 9.704 -2.382 10.854 1.00 . A A . 351 ASN HA 1 1
8 13310 1 1 109 ASN HB2 H 10.339 -2.571 13.178 1.00 . A A . 351 ASN HB2 1 1
8 13311 1 1 109 ASN HB3 H 11.637 -1.775 12.289 1.00 . A A . 351 ASN HB3 1 1
8 13312 1 1 109 ASN HD21 H 11.198 -1.701 15.153 1.00 . A A . 351 ASN HD21 1 1
8 13313 1 1 109 ASN HD22 H 10.897 -0.033 15.585 1.00 . A A . 351 ASN HD22 1 1
8 13314 1 1 109 ASN N N 10.135 -0.353 10.646 1.00 . A A . 351 ASN N 1 1
8 13315 1 1 109 ASN ND2 N 10.916 -0.768 14.892 1.00 . A A . 351 ASN ND2 1 1
8 13316 1 1 109 ASN O O 7.632 -0.217 11.618 1.00 . A A . 351 ASN O 1 1
8 13317 1 1 109 ASN OD1 O 10.223 0.627 13.287 1.00 . A A . 351 ASN OD1 1 1
8 13318 1 1 110 MET C C 6.125 -2.555 14.532 1.00 . A A . 352 MET C 1 1
8 13319 1 1 110 MET CA C 6.261 -2.189 13.054 1.00 . A A . 352 MET CA 1 1
8 13320 1 1 110 MET CB C 5.442 -3.146 12.186 1.00 . A A . 352 MET CB 1 1
8 13321 1 1 110 MET CE C 2.449 -3.254 10.493 1.00 . A A . 352 MET CE 1 1
8 13322 1 1 110 MET CG C 4.033 -3.323 12.750 1.00 . A A . 352 MET CG 1 1
8 13323 1 1 110 MET H H 8.202 -3.049 12.859 1.00 . A A . 352 MET H 1 1
8 13324 1 1 110 MET HA H 5.862 -1.184 12.919 1.00 . A A . 352 MET HA 1 1
8 13325 1 1 110 MET HB2 H 5.379 -2.749 11.174 1.00 . A A . 352 MET HB2 1 1
8 13326 1 1 110 MET HB3 H 5.931 -4.120 12.157 1.00 . A A . 352 MET HB3 1 1
8 13327 1 1 110 MET HE1 H 1.899 -2.437 10.961 1.00 . A A . 352 MET HE1 1 1
8 13328 1 1 110 MET HE2 H 3.324 -2.860 9.974 1.00 . A A . 352 MET HE2 1 1
8 13329 1 1 110 MET HE3 H 1.800 -3.761 9.778 1.00 . A A . 352 MET HE3 1 1
8 13330 1 1 110 MET HG2 H 4.111 -3.747 13.751 1.00 . A A . 352 MET HG2 1 1
8 13331 1 1 110 MET HG3 H 3.564 -2.342 12.830 1.00 . A A . 352 MET HG3 1 1
8 13332 1 1 110 MET N N 7.654 -2.237 12.616 1.00 . A A . 352 MET N 1 1
8 13333 1 1 110 MET O O 5.319 -1.950 15.235 1.00 . A A . 352 MET O 1 1
8 13334 1 1 110 MET SD S 2.973 -4.421 11.771 1.00 . A A . 352 MET SD 1 1
8 13335 1 1 111 GLN C C 8.100 -4.647 16.887 1.00 . A A . 353 GLN C 1 1
8 13336 1 1 111 GLN CA C 6.852 -3.906 16.424 1.00 . A A . 353 GLN CA 1 1
8 13337 1 1 111 GLN CB C 5.627 -4.773 16.698 1.00 . A A . 353 GLN CB 1 1
8 13338 1 1 111 GLN CD C 4.197 -6.680 15.993 1.00 . A A . 353 GLN CD 1 1
8 13339 1 1 111 GLN CG C 5.556 -6.023 15.821 1.00 . A A . 353 GLN CG 1 1
8 13340 1 1 111 GLN H H 7.528 -4.026 14.399 1.00 . A A . 353 GLN H 1 1
8 13341 1 1 111 GLN HA H 6.733 -3.005 17.021 1.00 . A A . 353 GLN HA 1 1
8 13342 1 1 111 GLN HB2 H 5.627 -5.073 17.748 1.00 . A A . 353 GLN HB2 1 1
8 13343 1 1 111 GLN HB3 H 4.743 -4.170 16.521 1.00 . A A . 353 GLN HB3 1 1
8 13344 1 1 111 GLN HE21 H 3.265 -4.993 15.342 1.00 . A A . 353 GLN HE21 1 1
8 13345 1 1 111 GLN HE22 H 2.215 -6.300 15.818 1.00 . A A . 353 GLN HE22 1 1
8 13346 1 1 111 GLN HG2 H 5.681 -5.744 14.775 1.00 . A A . 353 GLN HG2 1 1
8 13347 1 1 111 GLN HG3 H 6.339 -6.720 16.113 1.00 . A A . 353 GLN HG3 1 1
8 13348 1 1 111 GLN N N 6.899 -3.533 15.014 1.00 . A A . 353 GLN N 1 1
8 13349 1 1 111 GLN NE2 N 3.141 -5.931 15.692 1.00 . A A . 353 GLN NE2 1 1
8 13350 1 1 111 GLN O O 8.477 -4.522 18.051 1.00 . A A . 353 GLN O 1 1
8 13351 1 1 111 GLN OE1 O 4.095 -7.838 16.388 1.00 . A A . 353 GLN OE1 1 1
8 13352 1 1 112 HIS C C 10.783 -6.687 15.281 1.00 . A A . 354 HIS C 1 1
8 13353 1 1 112 HIS CA C 9.884 -6.222 16.432 1.00 . A A . 354 HIS CA 1 1
8 13354 1 1 112 HIS CB C 9.342 -7.428 17.207 1.00 . A A . 354 HIS CB 1 1
8 13355 1 1 112 HIS CD2 C 8.189 -8.577 15.212 1.00 . A A . 354 HIS CD2 1 1
8 13356 1 1 112 HIS CE1 C 8.758 -10.657 15.587 1.00 . A A . 354 HIS CE1 1 1
8 13357 1 1 112 HIS CG C 8.950 -8.604 16.349 1.00 . A A . 354 HIS CG 1 1
8 13358 1 1 112 HIS H H 8.454 -5.452 15.040 1.00 . A A . 354 HIS H 1 1
8 13359 1 1 112 HIS HA H 10.487 -5.617 17.109 1.00 . A A . 354 HIS HA 1 1
8 13360 1 1 112 HIS HB2 H 10.112 -7.763 17.903 1.00 . A A . 354 HIS HB2 1 1
8 13361 1 1 112 HIS HB3 H 8.469 -7.112 17.785 1.00 . A A . 354 HIS HB3 1 1
8 13362 1 1 112 HIS HD1 H 9.860 -10.265 17.334 1.00 . A A . 354 HIS HD1 1 1
8 13363 1 1 112 HIS HD2 H 7.756 -7.697 14.760 1.00 . A A . 354 HIS HD2 1 1
8 13364 1 1 112 HIS HE1 H 8.865 -11.730 15.500 1.00 . A A . 354 HIS HE1 1 1
8 13365 1 1 112 HIS N N 8.749 -5.417 16.003 1.00 . A A . 354 HIS N 1 1
8 13366 1 1 112 HIS ND1 N 9.298 -9.916 16.570 1.00 . A A . 354 HIS ND1 1 1
8 13367 1 1 112 HIS NE2 N 8.069 -9.885 14.729 1.00 . A A . 354 HIS NE2 1 1
8 13368 1 1 112 HIS O O 11.737 -7.427 15.523 1.00 . A A . 354 HIS O 1 1
8 13369 1 1 113 ARG C C 11.265 -5.724 11.752 1.00 . A A . 355 ARG C 1 1
8 13370 1 1 113 ARG CA C 11.272 -6.741 12.891 1.00 . A A . 355 ARG CA 1 1
8 13371 1 1 113 ARG CB C 10.668 -8.064 12.405 1.00 . A A . 355 ARG CB 1 1
8 13372 1 1 113 ARG CD C 11.087 -10.328 11.447 1.00 . A A . 355 ARG CD 1 1
8 13373 1 1 113 ARG CG C 11.738 -9.003 11.847 1.00 . A A . 355 ARG CG 1 1
8 13374 1 1 113 ARG CZ C 11.804 -12.511 10.524 1.00 . A A . 355 ARG CZ 1 1
8 13375 1 1 113 ARG H H 9.750 -5.621 13.874 1.00 . A A . 355 ARG H 1 1
8 13376 1 1 113 ARG HA H 12.302 -6.913 13.205 1.00 . A A . 355 ARG HA 1 1
8 13377 1 1 113 ARG HB2 H 10.183 -8.564 13.243 1.00 . A A . 355 ARG HB2 1 1
8 13378 1 1 113 ARG HB3 H 9.926 -7.863 11.629 1.00 . A A . 355 ARG HB3 1 1
8 13379 1 1 113 ARG HD2 H 10.666 -10.800 12.337 1.00 . A A . 355 ARG HD2 1 1
8 13380 1 1 113 ARG HD3 H 10.282 -10.129 10.738 1.00 . A A . 355 ARG HD3 1 1
8 13381 1 1 113 ARG HE H 12.973 -10.863 10.616 1.00 . A A . 355 ARG HE 1 1
8 13382 1 1 113 ARG HG2 H 12.209 -8.548 10.976 1.00 . A A . 355 ARG HG2 1 1
8 13383 1 1 113 ARG HG3 H 12.495 -9.189 12.610 1.00 . A A . 355 ARG HG3 1 1
8 13384 1 1 113 ARG HH11 H 9.905 -12.502 11.243 1.00 . A A . 355 ARG HH11 1 1
8 13385 1 1 113 ARG HH12 H 10.440 -14.020 10.564 1.00 . A A . 355 ARG HH12 1 1
8 13386 1 1 113 ARG HH21 H 13.640 -12.854 9.718 1.00 . A A . 355 ARG HH21 1 1
8 13387 1 1 113 ARG HH22 H 12.551 -14.220 9.715 1.00 . A A . 355 ARG HH22 1 1
8 13388 1 1 113 ARG N N 10.505 -6.272 14.038 1.00 . A A . 355 ARG N 1 1
8 13389 1 1 113 ARG NE N 12.058 -11.236 10.827 1.00 . A A . 355 ARG NE 1 1
8 13390 1 1 113 ARG NH1 N 10.622 -13.055 10.799 1.00 . A A . 355 ARG NH1 1 1
8 13391 1 1 113 ARG NH2 N 12.740 -13.256 9.939 1.00 . A A . 355 ARG NH2 1 1
8 13392 1 1 113 ARG O O 10.501 -4.760 11.765 1.00 . A A . 355 ARG O 1 1
8 13393 1 1 114 TYR C C 10.901 -5.337 8.785 1.00 . A A . 356 TYR C 1 1
8 13394 1 1 114 TYR CA C 12.234 -5.215 9.527 1.00 . A A . 356 TYR CA 1 1
8 13395 1 1 114 TYR CB C 13.440 -5.827 8.791 1.00 . A A . 356 TYR CB 1 1
8 13396 1 1 114 TYR CD1 C 13.208 -4.562 6.554 1.00 . A A . 356 TYR CD1 1 1
8 13397 1 1 114 TYR CD2 C 14.236 -6.760 6.615 1.00 . A A . 356 TYR CD2 1 1
8 13398 1 1 114 TYR CE1 C 13.377 -4.537 5.160 1.00 . A A . 356 TYR CE1 1 1
8 13399 1 1 114 TYR CE2 C 14.440 -6.720 5.230 1.00 . A A . 356 TYR CE2 1 1
8 13400 1 1 114 TYR CG C 13.618 -5.691 7.287 1.00 . A A . 356 TYR CG 1 1
8 13401 1 1 114 TYR CZ C 14.001 -5.606 4.492 1.00 . A A . 356 TYR CZ 1 1
8 13402 1 1 114 TYR H H 12.779 -6.731 10.880 1.00 . A A . 356 TYR H 1 1
8 13403 1 1 114 TYR HA H 12.433 -4.162 9.736 1.00 . A A . 356 TYR HA 1 1
8 13404 1 1 114 TYR HB2 H 14.344 -5.444 9.266 1.00 . A A . 356 TYR HB2 1 1
8 13405 1 1 114 TYR HB3 H 13.418 -6.898 8.991 1.00 . A A . 356 TYR HB3 1 1
8 13406 1 1 114 TYR HD1 H 12.764 -3.707 7.041 1.00 . A A . 356 TYR HD1 1 1
8 13407 1 1 114 TYR HD2 H 14.562 -7.631 7.169 1.00 . A A . 356 TYR HD2 1 1
8 13408 1 1 114 TYR HE1 H 13.029 -3.696 4.586 1.00 . A A . 356 TYR HE1 1 1
8 13409 1 1 114 TYR HE2 H 14.929 -7.540 4.729 1.00 . A A . 356 TYR HE2 1 1
8 13410 1 1 114 TYR HH H 14.601 -6.362 2.803 1.00 . A A . 356 TYR HH 1 1
8 13411 1 1 114 TYR N N 12.134 -5.962 10.769 1.00 . A A . 356 TYR N 1 1
8 13412 1 1 114 TYR O O 10.309 -6.413 8.740 1.00 . A A . 356 TYR O 1 1
8 13413 1 1 114 TYR OH O 14.179 -5.565 3.141 1.00 . A A . 356 TYR OH 1 1
8 13414 1 1 115 ILE C C 9.560 -3.334 6.178 1.00 . A A . 357 ILE C 1 1
8 13415 1 1 115 ILE CA C 9.214 -4.174 7.395 1.00 . A A . 357 ILE CA 1 1
8 13416 1 1 115 ILE CB C 8.059 -3.521 8.173 1.00 . A A . 357 ILE CB 1 1
8 13417 1 1 115 ILE CD1 C 7.202 -5.632 9.329 1.00 . A A . 357 ILE CD1 1 1
8 13418 1 1 115 ILE CG1 C 7.778 -4.228 9.504 1.00 . A A . 357 ILE CG1 1 1
8 13419 1 1 115 ILE CG2 C 6.780 -3.511 7.325 1.00 . A A . 357 ILE CG2 1 1
8 13420 1 1 115 ILE H H 10.936 -3.366 8.318 1.00 . A A . 357 ILE H 1 1
8 13421 1 1 115 ILE HA H 8.925 -5.175 7.080 1.00 . A A . 357 ILE HA 1 1
8 13422 1 1 115 ILE HB H 8.333 -2.490 8.396 1.00 . A A . 357 ILE HB 1 1
8 13423 1 1 115 ILE HD11 H 6.225 -5.575 8.849 1.00 . A A . 357 ILE HD11 1 1
8 13424 1 1 115 ILE HD12 H 7.873 -6.232 8.718 1.00 . A A . 357 ILE HD12 1 1
8 13425 1 1 115 ILE HD13 H 7.091 -6.099 10.308 1.00 . A A . 357 ILE HD13 1 1
8 13426 1 1 115 ILE HG12 H 8.698 -4.290 10.083 1.00 . A A . 357 ILE HG12 1 1
8 13427 1 1 115 ILE HG13 H 7.064 -3.631 10.068 1.00 . A A . 357 ILE HG13 1 1
8 13428 1 1 115 ILE HG21 H 5.939 -3.172 7.930 1.00 . A A . 357 ILE HG21 1 1
8 13429 1 1 115 ILE HG22 H 6.883 -2.833 6.476 1.00 . A A . 357 ILE HG22 1 1
8 13430 1 1 115 ILE HG23 H 6.577 -4.514 6.950 1.00 . A A . 357 ILE HG23 1 1
8 13431 1 1 115 ILE N N 10.429 -4.234 8.203 1.00 . A A . 357 ILE N 1 1
8 13432 1 1 115 ILE O O 10.523 -2.571 6.224 1.00 . A A . 357 ILE O 1 1
8 13433 1 1 116 GLU C C 7.886 -2.419 3.049 1.00 . A A . 358 GLU C 1 1
8 13434 1 1 116 GLU CA C 9.122 -2.681 3.902 1.00 . A A . 358 GLU CA 1 1
8 13435 1 1 116 GLU CB C 10.235 -3.414 3.144 1.00 . A A . 358 GLU CB 1 1
8 13436 1 1 116 GLU CD C 9.381 -4.830 1.201 1.00 . A A . 358 GLU CD 1 1
8 13437 1 1 116 GLU CG C 9.858 -4.817 2.658 1.00 . A A . 358 GLU CG 1 1
8 13438 1 1 116 GLU H H 8.003 -4.068 5.070 1.00 . A A . 358 GLU H 1 1
8 13439 1 1 116 GLU HA H 9.512 -1.711 4.215 1.00 . A A . 358 GLU HA 1 1
8 13440 1 1 116 GLU HB2 H 10.567 -2.811 2.303 1.00 . A A . 358 GLU HB2 1 1
8 13441 1 1 116 GLU HB3 H 11.079 -3.514 3.823 1.00 . A A . 358 GLU HB3 1 1
8 13442 1 1 116 GLU HG2 H 10.746 -5.445 2.737 1.00 . A A . 358 GLU HG2 1 1
8 13443 1 1 116 GLU HG3 H 9.101 -5.249 3.315 1.00 . A A . 358 GLU HG3 1 1
8 13444 1 1 116 GLU N N 8.803 -3.449 5.089 1.00 . A A . 358 GLU N 1 1
8 13445 1 1 116 GLU O O 6.924 -3.186 3.076 1.00 . A A . 358 GLU O 1 1
8 13446 1 1 116 GLU OE1 O 8.769 -3.829 0.766 1.00 . A A . 358 GLU OE1 1 1
8 13447 1 1 116 GLU OE2 O 9.634 -5.852 0.525 1.00 . A A . 358 GLU OE2 1 1
8 13448 1 1 117 LEU C C 7.513 -0.077 0.244 1.00 . A A . 359 LEU C 1 1
8 13449 1 1 117 LEU CA C 6.891 -0.925 1.357 1.00 . A A . 359 LEU CA 1 1
8 13450 1 1 117 LEU CB C 5.744 -0.232 2.113 1.00 . A A . 359 LEU CB 1 1
8 13451 1 1 117 LEU CD1 C 7.335 1.127 3.625 1.00 . A A . 359 LEU CD1 1 1
8 13452 1 1 117 LEU CD2 C 5.991 2.277 1.888 1.00 . A A . 359 LEU CD2 1 1
8 13453 1 1 117 LEU CG C 6.027 1.089 2.844 1.00 . A A . 359 LEU CG 1 1
8 13454 1 1 117 LEU H H 8.743 -0.721 2.355 1.00 . A A . 359 LEU H 1 1
8 13455 1 1 117 LEU HA H 6.496 -1.833 0.902 1.00 . A A . 359 LEU HA 1 1
8 13456 1 1 117 LEU HB2 H 4.927 -0.053 1.416 1.00 . A A . 359 LEU HB2 1 1
8 13457 1 1 117 LEU HB3 H 5.379 -0.939 2.860 1.00 . A A . 359 LEU HB3 1 1
8 13458 1 1 117 LEU HD11 H 8.180 1.109 2.941 1.00 . A A . 359 LEU HD11 1 1
8 13459 1 1 117 LEU HD12 H 7.367 2.050 4.203 1.00 . A A . 359 LEU HD12 1 1
8 13460 1 1 117 LEU HD13 H 7.386 0.277 4.304 1.00 . A A . 359 LEU HD13 1 1
8 13461 1 1 117 LEU HD21 H 6.772 2.188 1.143 1.00 . A A . 359 LEU HD21 1 1
8 13462 1 1 117 LEU HD22 H 5.024 2.310 1.393 1.00 . A A . 359 LEU HD22 1 1
8 13463 1 1 117 LEU HD23 H 6.139 3.198 2.453 1.00 . A A . 359 LEU HD23 1 1
8 13464 1 1 117 LEU HG H 5.226 1.229 3.566 1.00 . A A . 359 LEU HG 1 1
8 13465 1 1 117 LEU N N 7.933 -1.321 2.290 1.00 . A A . 359 LEU N 1 1
8 13466 1 1 117 LEU O O 8.389 0.746 0.505 1.00 . A A . 359 LEU O 1 1
8 13467 1 1 118 PHE C C 6.727 0.891 -3.129 1.00 . A A . 360 PHE C 1 1
8 13468 1 1 118 PHE CA C 7.759 0.303 -2.160 1.00 . A A . 360 PHE CA 1 1
8 13469 1 1 118 PHE CB C 8.618 -0.802 -2.798 1.00 . A A . 360 PHE CB 1 1
8 13470 1 1 118 PHE CD1 C 10.162 0.650 -4.192 1.00 . A A . 360 PHE CD1 1 1
8 13471 1 1 118 PHE CD2 C 11.149 -1.040 -2.764 1.00 . A A . 360 PHE CD2 1 1
8 13472 1 1 118 PHE CE1 C 11.443 1.022 -4.628 1.00 . A A . 360 PHE CE1 1 1
8 13473 1 1 118 PHE CE2 C 12.418 -0.670 -3.198 1.00 . A A . 360 PHE CE2 1 1
8 13474 1 1 118 PHE CG C 10.004 -0.388 -3.259 1.00 . A A . 360 PHE CG 1 1
8 13475 1 1 118 PHE CZ C 12.574 0.359 -4.134 1.00 . A A . 360 PHE CZ 1 1
8 13476 1 1 118 PHE H H 6.251 -0.833 -1.164 1.00 . A A . 360 PHE H 1 1
8 13477 1 1 118 PHE HA H 8.419 1.100 -1.820 1.00 . A A . 360 PHE HA 1 1
8 13478 1 1 118 PHE HB2 H 8.745 -1.600 -2.066 1.00 . A A . 360 PHE HB2 1 1
8 13479 1 1 118 PHE HB3 H 8.077 -1.225 -3.645 1.00 . A A . 360 PHE HB3 1 1
8 13480 1 1 118 PHE HD1 H 9.298 1.167 -4.579 1.00 . A A . 360 PHE HD1 1 1
8 13481 1 1 118 PHE HD2 H 11.109 -1.840 -2.042 1.00 . A A . 360 PHE HD2 1 1
8 13482 1 1 118 PHE HE1 H 11.557 1.822 -5.347 1.00 . A A . 360 PHE HE1 1 1
8 13483 1 1 118 PHE HE2 H 13.260 -1.203 -2.789 1.00 . A A . 360 PHE HE2 1 1
8 13484 1 1 118 PHE HZ H 13.560 0.640 -4.472 1.00 . A A . 360 PHE HZ 1 1
8 13485 1 1 118 PHE N N 7.074 -0.269 -1.004 1.00 . A A . 360 PHE N 1 1
8 13486 1 1 118 PHE O O 5.824 0.186 -3.583 1.00 . A A . 360 PHE O 1 1
8 13487 1 1 119 LEU C C 5.444 2.356 -5.481 1.00 . A A . 361 LEU C 1 1
8 13488 1 1 119 LEU CA C 5.891 2.995 -4.158 1.00 . A A . 361 LEU CA 1 1
8 13489 1 1 119 LEU CB C 6.488 4.394 -4.372 1.00 . A A . 361 LEU CB 1 1
8 13490 1 1 119 LEU CD1 C 6.218 6.877 -4.233 1.00 . A A . 361 LEU CD1 1 1
8 13491 1 1 119 LEU CD2 C 4.313 5.527 -5.047 1.00 . A A . 361 LEU CD2 1 1
8 13492 1 1 119 LEU CG C 5.500 5.537 -4.092 1.00 . A A . 361 LEU CG 1 1
8 13493 1 1 119 LEU H H 7.719 2.653 -3.146 1.00 . A A . 361 LEU H 1 1
8 13494 1 1 119 LEU HA H 5.017 3.097 -3.518 1.00 . A A . 361 LEU HA 1 1
8 13495 1 1 119 LEU HB2 H 7.333 4.518 -3.692 1.00 . A A . 361 LEU HB2 1 1
8 13496 1 1 119 LEU HB3 H 6.863 4.477 -5.394 1.00 . A A . 361 LEU HB3 1 1
8 13497 1 1 119 LEU HD11 H 6.574 6.999 -5.256 1.00 . A A . 361 LEU HD11 1 1
8 13498 1 1 119 LEU HD12 H 5.525 7.686 -3.994 1.00 . A A . 361 LEU HD12 1 1
8 13499 1 1 119 LEU HD13 H 7.061 6.914 -3.547 1.00 . A A . 361 LEU HD13 1 1
8 13500 1 1 119 LEU HD21 H 3.722 6.431 -4.894 1.00 . A A . 361 LEU HD21 1 1
8 13501 1 1 119 LEU HD22 H 4.672 5.501 -6.076 1.00 . A A . 361 LEU HD22 1 1
8 13502 1 1 119 LEU HD23 H 3.685 4.662 -4.845 1.00 . A A . 361 LEU HD23 1 1
8 13503 1 1 119 LEU HG H 5.130 5.453 -3.073 1.00 . A A . 361 LEU HG 1 1
8 13504 1 1 119 LEU N N 6.873 2.186 -3.438 1.00 . A A . 361 LEU N 1 1
8 13505 1 1 119 LEU O O 6.261 1.795 -6.210 1.00 . A A . 361 LEU O 1 1
8 13506 1 1 120 ASN C C 2.367 2.829 -7.424 1.00 . A A . 362 ASN C 1 1
8 13507 1 1 120 ASN CA C 3.546 1.935 -7.003 1.00 . A A . 362 ASN CA 1 1
8 13508 1 1 120 ASN CB C 3.132 0.485 -6.771 1.00 . A A . 362 ASN CB 1 1
8 13509 1 1 120 ASN CG C 2.762 -0.186 -8.080 1.00 . A A . 362 ASN CG 1 1
8 13510 1 1 120 ASN H H 3.505 2.890 -5.141 1.00 . A A . 362 ASN H 1 1
8 13511 1 1 120 ASN HA H 4.296 1.965 -7.794 1.00 . A A . 362 ASN HA 1 1
8 13512 1 1 120 ASN HB2 H 3.963 -0.061 -6.325 1.00 . A A . 362 ASN HB2 1 1
8 13513 1 1 120 ASN HB3 H 2.283 0.449 -6.087 1.00 . A A . 362 ASN HB3 1 1
8 13514 1 1 120 ASN HD21 H 0.812 -0.270 -7.530 1.00 . A A . 362 ASN HD21 1 1
8 13515 1 1 120 ASN HD22 H 1.189 -0.937 -9.102 1.00 . A A . 362 ASN HD22 1 1
8 13516 1 1 120 ASN N N 4.142 2.447 -5.784 1.00 . A A . 362 ASN N 1 1
8 13517 1 1 120 ASN ND2 N 1.483 -0.490 -8.252 1.00 . A A . 362 ASN ND2 1 1
8 13518 1 1 120 ASN O O 1.259 2.357 -7.685 1.00 . A A . 362 ASN O 1 1
8 13519 1 1 120 ASN OD1 O 3.615 -0.429 -8.928 1.00 . A A . 362 ASN OD1 1 1
8 13520 1 1 121 SER C C 2.285 6.400 -8.385 1.00 . A A . 363 SER C 1 1
8 13521 1 1 121 SER CA C 1.617 5.096 -7.965 1.00 . A A . 363 SER CA 1 1
8 13522 1 1 121 SER CB C 0.590 5.386 -6.871 1.00 . A A . 363 SER CB 1 1
8 13523 1 1 121 SER H H 3.507 4.501 -7.202 1.00 . A A . 363 SER H 1 1
8 13524 1 1 121 SER HA H 1.101 4.673 -8.828 1.00 . A A . 363 SER HA 1 1
8 13525 1 1 121 SER HB2 H -0.224 5.974 -7.294 1.00 . A A . 363 SER HB2 1 1
8 13526 1 1 121 SER HB3 H 0.188 4.448 -6.491 1.00 . A A . 363 SER HB3 1 1
8 13527 1 1 121 SER HG H 1.780 5.529 -5.342 1.00 . A A . 363 SER HG 1 1
8 13528 1 1 121 SER N N 2.607 4.142 -7.487 1.00 . A A . 363 SER N 1 1
8 13529 1 1 121 SER O O 3.480 6.594 -8.165 1.00 . A A . 363 SER O 1 1
8 13530 1 1 121 SER OG O 1.179 6.114 -5.814 1.00 . A A . 363 SER OG 1 1
8 13531 1 1 122 THR C C 0.788 9.586 -9.429 1.00 . A A . 364 THR C 1 1
8 13532 1 1 122 THR CA C 1.974 8.628 -9.343 1.00 . A A . 364 THR CA 1 1
8 13533 1 1 122 THR CB C 2.765 8.593 -10.651 1.00 . A A . 364 THR CB 1 1
8 13534 1 1 122 THR CG2 C 1.865 8.202 -11.812 1.00 . A A . 364 THR CG2 1 1
8 13535 1 1 122 THR H H 0.550 7.062 -9.217 1.00 . A A . 364 THR H 1 1
8 13536 1 1 122 THR HA H 2.645 8.983 -8.569 1.00 . A A . 364 THR HA 1 1
8 13537 1 1 122 THR HB H 3.575 7.869 -10.561 1.00 . A A . 364 THR HB 1 1
8 13538 1 1 122 THR HG1 H 3.880 9.802 -11.682 1.00 . A A . 364 THR HG1 1 1
8 13539 1 1 122 THR HG21 H 2.452 8.156 -12.726 1.00 . A A . 364 THR HG21 1 1
8 13540 1 1 122 THR HG22 H 1.424 7.227 -11.609 1.00 . A A . 364 THR HG22 1 1
8 13541 1 1 122 THR HG23 H 1.079 8.947 -11.916 1.00 . A A . 364 THR HG23 1 1
8 13542 1 1 122 THR N N 1.507 7.298 -8.991 1.00 . A A . 364 THR N 1 1
8 13543 1 1 122 THR O O -0.362 9.159 -9.513 1.00 . A A . 364 THR O 1 1
8 13544 1 1 122 THR OG1 O 3.308 9.868 -10.911 1.00 . A A . 364 THR OG1 1 1
8 13545 1 1 123 THR C C -0.607 12.024 -10.831 1.00 . A A . 365 THR C 1 1
8 13546 1 1 123 THR CA C 0.087 11.954 -9.464 1.00 . A A . 365 THR CA 1 1
8 13547 1 1 123 THR CB C 0.792 13.270 -9.126 1.00 . A A . 365 THR CB 1 1
8 13548 1 1 123 THR CG2 C 1.926 13.519 -10.118 1.00 . A A . 365 THR CG2 1 1
8 13549 1 1 123 THR H H 2.051 11.160 -9.344 1.00 . A A . 365 THR H 1 1
8 13550 1 1 123 THR HA H -0.668 11.763 -8.701 1.00 . A A . 365 THR HA 1 1
8 13551 1 1 123 THR HB H 1.213 13.196 -8.124 1.00 . A A . 365 THR HB 1 1
8 13552 1 1 123 THR HG1 H 0.361 15.148 -8.885 1.00 . A A . 365 THR HG1 1 1
8 13553 1 1 123 THR HG21 H 1.527 13.556 -11.132 1.00 . A A . 365 THR HG21 1 1
8 13554 1 1 123 THR HG22 H 2.418 14.461 -9.878 1.00 . A A . 365 THR HG22 1 1
8 13555 1 1 123 THR HG23 H 2.651 12.708 -10.049 1.00 . A A . 365 THR HG23 1 1
8 13556 1 1 123 THR N N 1.080 10.886 -9.406 1.00 . A A . 365 THR N 1 1
8 13557 1 1 123 THR O O -1.536 12.810 -11.019 1.00 . A A . 365 THR O 1 1
8 13558 1 1 123 THR OG1 O -0.111 14.354 -9.158 1.00 . A A . 365 THR OG1 1 1
8 13559 1 1 124 GLY C C -1.370 9.869 -13.488 1.00 . A A . 366 GLY C 1 1
8 13560 1 1 124 GLY CA C -0.683 11.193 -13.150 1.00 . A A . 366 GLY CA 1 1
8 13561 1 1 124 GLY H H 0.580 10.558 -11.570 1.00 . A A . 366 GLY H 1 1
8 13562 1 1 124 GLY HA2 H -1.408 11.998 -13.267 1.00 . A A . 366 GLY HA2 1 1
8 13563 1 1 124 GLY HA3 H 0.139 11.354 -13.847 1.00 . A A . 366 GLY HA3 1 1
8 13564 1 1 124 GLY N N -0.162 11.206 -11.789 1.00 . A A . 366 GLY N 1 1
8 13565 1 1 124 GLY O O -1.488 9.518 -14.661 1.00 . A A . 366 GLY O 1 1
8 13566 1 1 125 ALA C C -3.594 7.707 -11.582 1.00 . A A . 367 ALA C 1 1
8 13567 1 1 125 ALA CA C -2.489 7.855 -12.630 1.00 . A A . 367 ALA CA 1 1
8 13568 1 1 125 ALA CB C -1.455 6.738 -12.499 1.00 . A A . 367 ALA CB 1 1
8 13569 1 1 125 ALA H H -1.697 9.480 -11.522 1.00 . A A . 367 ALA H 1 1
8 13570 1 1 125 ALA HA H -2.941 7.803 -13.621 1.00 . A A . 367 ALA HA 1 1
8 13571 1 1 125 ALA HB1 H -1.932 5.772 -12.662 1.00 . A A . 367 ALA HB1 1 1
8 13572 1 1 125 ALA HB2 H -0.670 6.879 -13.243 1.00 . A A . 367 ALA HB2 1 1
8 13573 1 1 125 ALA HB3 H -1.014 6.761 -11.502 1.00 . A A . 367 ALA HB3 1 1
8 13574 1 1 125 ALA N N -1.820 9.137 -12.464 1.00 . A A . 367 ALA N 1 1
8 13575 1 1 125 ALA O O -3.845 8.633 -10.814 1.00 . A A . 367 ALA O 1 1
8 13576 1 1 126 SER C C -5.416 4.781 -10.246 1.00 . A A . 368 SER C 1 1
8 13577 1 1 126 SER CA C -5.307 6.270 -10.576 1.00 . A A . 368 SER CA 1 1
8 13578 1 1 126 SER CB C -6.642 6.777 -11.122 1.00 . A A . 368 SER CB 1 1
8 13579 1 1 126 SER H H -4.023 5.824 -12.217 1.00 . A A . 368 SER H 1 1
8 13580 1 1 126 SER HA H -5.084 6.803 -9.652 1.00 . A A . 368 SER HA 1 1
8 13581 1 1 126 SER HB2 H -7.429 6.588 -10.390 1.00 . A A . 368 SER HB2 1 1
8 13582 1 1 126 SER HB3 H -6.575 7.851 -11.305 1.00 . A A . 368 SER HB3 1 1
8 13583 1 1 126 SER HG H -7.817 6.416 -12.629 1.00 . A A . 368 SER HG 1 1
8 13584 1 1 126 SER N N -4.254 6.544 -11.549 1.00 . A A . 368 SER N 1 1
8 13585 1 1 126 SER O O -6.221 4.401 -9.397 1.00 . A A . 368 SER O 1 1
8 13586 1 1 126 SER OG O -6.953 6.112 -12.330 1.00 . A A . 368 SER OG 1 1
8 13587 1 1 127 ASN C C -3.292 1.902 -11.114 1.00 . A A . 369 ASN C 1 1
8 13588 1 1 127 ASN CA C -4.633 2.496 -10.682 1.00 . A A . 369 ASN CA 1 1
8 13589 1 1 127 ASN CB C -5.786 1.892 -11.493 1.00 . A A . 369 ASN CB 1 1
8 13590 1 1 127 ASN CG C -5.960 0.397 -11.254 1.00 . A A . 369 ASN CG 1 1
8 13591 1 1 127 ASN H H -3.969 4.292 -11.588 1.00 . A A . 369 ASN H 1 1
8 13592 1 1 127 ASN HA H -4.792 2.291 -9.623 1.00 . A A . 369 ASN HA 1 1
8 13593 1 1 127 ASN HB2 H -6.717 2.393 -11.226 1.00 . A A . 369 ASN HB2 1 1
8 13594 1 1 127 ASN HB3 H -5.599 2.062 -12.554 1.00 . A A . 369 ASN HB3 1 1
8 13595 1 1 127 ASN HD21 H -6.799 0.154 -13.091 1.00 . A A . 369 ASN HD21 1 1
8 13596 1 1 127 ASN HD22 H -6.657 -1.298 -12.122 1.00 . A A . 369 ASN HD22 1 1
8 13597 1 1 127 ASN N N -4.618 3.934 -10.903 1.00 . A A . 369 ASN N 1 1
8 13598 1 1 127 ASN ND2 N -6.516 -0.303 -12.237 1.00 . A A . 369 ASN ND2 1 1
8 13599 1 1 127 ASN O O -2.529 2.548 -11.833 1.00 . A A . 369 ASN O 1 1
8 13600 1 1 127 ASN OD1 O -5.600 -0.127 -10.204 1.00 . A A . 369 ASN OD1 1 1
8 13601 1 1 128 GLY C C -1.586 -1.352 -10.356 1.00 . A A . 370 GLY C 1 1
8 13602 1 1 128 GLY CA C -1.754 0.009 -11.031 1.00 . A A . 370 GLY CA 1 1
8 13603 1 1 128 GLY H H -3.662 0.186 -10.091 1.00 . A A . 370 GLY H 1 1
8 13604 1 1 128 GLY HA2 H -1.728 -0.139 -12.110 1.00 . A A . 370 GLY HA2 1 1
8 13605 1 1 128 GLY HA3 H -0.918 0.646 -10.740 1.00 . A A . 370 GLY HA3 1 1
8 13606 1 1 128 GLY N N -3.000 0.673 -10.680 1.00 . A A . 370 GLY N 1 1
8 13607 1 1 128 GLY O O -0.488 -1.903 -10.383 1.00 . A A . 370 GLY O 1 1
8 13608 1 1 129 ALA C C -3.871 -3.951 -9.038 1.00 . A A . 371 ALA C 1 1
8 13609 1 1 129 ALA CA C -2.551 -3.180 -9.067 1.00 . A A . 371 ALA CA 1 1
8 13610 1 1 129 ALA CB C -2.063 -2.942 -7.637 1.00 . A A . 371 ALA CB 1 1
8 13611 1 1 129 ALA H H -3.539 -1.427 -9.765 1.00 . A A . 371 ALA H 1 1
8 13612 1 1 129 ALA HA H -1.822 -3.799 -9.587 1.00 . A A . 371 ALA HA 1 1
8 13613 1 1 129 ALA HB1 H -2.787 -2.326 -7.103 1.00 . A A . 371 ALA HB1 1 1
8 13614 1 1 129 ALA HB2 H -1.953 -3.897 -7.125 1.00 . A A . 371 ALA HB2 1 1
8 13615 1 1 129 ALA HB3 H -1.097 -2.438 -7.661 1.00 . A A . 371 ALA HB3 1 1
8 13616 1 1 129 ALA N N -2.648 -1.900 -9.753 1.00 . A A . 371 ALA N 1 1
8 13617 1 1 129 ALA O O -3.946 -4.986 -8.376 1.00 . A A . 371 ALA O 1 1
8 13618 1 1 130 TYR C C -7.052 -3.940 -10.917 1.00 . A A . 372 TYR C 1 1
8 13619 1 1 130 TYR CA C -6.198 -4.161 -9.672 1.00 . A A . 372 TYR CA 1 1
8 13620 1 1 130 TYR CB C -6.956 -3.660 -8.442 1.00 . A A . 372 TYR CB 1 1
8 13621 1 1 130 TYR CD1 C -6.981 -5.558 -6.800 1.00 . A A . 372 TYR CD1 1 1
8 13622 1 1 130 TYR CD2 C -9.046 -4.996 -7.959 1.00 . A A . 372 TYR CD2 1 1
8 13623 1 1 130 TYR CE1 C -7.641 -6.584 -6.109 1.00 . A A . 372 TYR CE1 1 1
8 13624 1 1 130 TYR CE2 C -9.713 -6.020 -7.272 1.00 . A A . 372 TYR CE2 1 1
8 13625 1 1 130 TYR CG C -7.684 -4.764 -7.717 1.00 . A A . 372 TYR CG 1 1
8 13626 1 1 130 TYR CZ C -9.012 -6.817 -6.343 1.00 . A A . 372 TYR CZ 1 1
8 13627 1 1 130 TYR H H -4.824 -2.655 -10.306 1.00 . A A . 372 TYR H 1 1
8 13628 1 1 130 TYR HA H -6.025 -5.230 -9.558 1.00 . A A . 372 TYR HA 1 1
8 13629 1 1 130 TYR HB2 H -6.249 -3.209 -7.746 1.00 . A A . 372 TYR HB2 1 1
8 13630 1 1 130 TYR HB3 H -7.664 -2.890 -8.744 1.00 . A A . 372 TYR HB3 1 1
8 13631 1 1 130 TYR HD1 H -5.929 -5.375 -6.630 1.00 . A A . 372 TYR HD1 1 1
8 13632 1 1 130 TYR HD2 H -9.579 -4.384 -8.674 1.00 . A A . 372 TYR HD2 1 1
8 13633 1 1 130 TYR HE1 H -7.101 -7.194 -5.401 1.00 . A A . 372 TYR HE1 1 1
8 13634 1 1 130 TYR HE2 H -10.762 -6.199 -7.455 1.00 . A A . 372 TYR HE2 1 1
8 13635 1 1 130 TYR HH H -10.590 -7.881 -5.909 1.00 . A A . 372 TYR HH 1 1
8 13636 1 1 130 TYR N N -4.913 -3.482 -9.734 1.00 . A A . 372 TYR N 1 1
8 13637 1 1 130 TYR O O -6.748 -3.089 -11.752 1.00 . A A . 372 TYR O 1 1
8 13638 1 1 130 TYR OH O -9.658 -7.812 -5.671 1.00 . A A . 372 TYR OH 1 1
8 13639 1 1 131 SER C C -10.056 -3.400 -11.728 1.00 . A A . 373 SER C 1 1
8 13640 1 1 131 SER CA C -9.129 -4.564 -12.076 1.00 . A A . 373 SER CA 1 1
8 13641 1 1 131 SER CB C -9.938 -5.854 -12.210 1.00 . A A . 373 SER CB 1 1
8 13642 1 1 131 SER H H -8.271 -5.460 -10.354 1.00 . A A . 373 SER H 1 1
8 13643 1 1 131 SER HA H -8.635 -4.352 -13.023 1.00 . A A . 373 SER HA 1 1
8 13644 1 1 131 SER HB2 H -10.409 -6.090 -11.254 1.00 . A A . 373 SER HB2 1 1
8 13645 1 1 131 SER HB3 H -10.712 -5.720 -12.966 1.00 . A A . 373 SER HB3 1 1
8 13646 1 1 131 SER HG H -8.448 -7.072 -11.897 1.00 . A A . 373 SER HG 1 1
8 13647 1 1 131 SER N N -8.129 -4.723 -11.029 1.00 . A A . 373 SER N 1 1
8 13648 1 1 131 SER O O -9.954 -2.833 -10.642 1.00 . A A . 373 SER O 1 1
8 13649 1 1 131 SER OG O -9.094 -6.919 -12.597 1.00 . A A . 373 SER OG 1 1
8 13650 1 1 132 SER C C -13.260 -2.205 -13.018 1.00 . A A . 374 SER C 1 1
8 13651 1 1 132 SER CA C -11.875 -1.923 -12.434 1.00 . A A . 374 SER CA 1 1
8 13652 1 1 132 SER CB C -11.297 -0.642 -13.036 1.00 . A A . 374 SER CB 1 1
8 13653 1 1 132 SER H H -11.020 -3.549 -13.515 1.00 . A A . 374 SER H 1 1
8 13654 1 1 132 SER HA H -11.993 -1.776 -11.361 1.00 . A A . 374 SER HA 1 1
8 13655 1 1 132 SER HB2 H -11.232 -0.748 -14.119 1.00 . A A . 374 SER HB2 1 1
8 13656 1 1 132 SER HB3 H -11.957 0.188 -12.789 1.00 . A A . 374 SER HB3 1 1
8 13657 1 1 132 SER HG H -9.669 0.417 -12.926 1.00 . A A . 374 SER HG 1 1
8 13658 1 1 132 SER N N -10.961 -3.041 -12.644 1.00 . A A . 374 SER N 1 1
8 13659 1 1 132 SER O O -13.974 -1.268 -13.368 1.00 . A A . 374 SER O 1 1
8 13660 1 1 132 SER OG O -10.014 -0.380 -12.508 1.00 . A A . 374 SER OG 1 1
8 13661 1 1 133 GLN C C -14.939 -3.875 -15.171 1.00 . A A . 375 GLN C 1 1
8 13662 1 1 133 GLN CA C -14.922 -3.933 -13.640 1.00 . A A . 375 GLN CA 1 1
8 13663 1 1 133 GLN CB C -16.054 -3.111 -13.011 1.00 . A A . 375 GLN CB 1 1
8 13664 1 1 133 GLN CD C -17.218 -5.028 -11.863 1.00 . A A . 375 GLN CD 1 1
8 13665 1 1 133 GLN CG C -17.362 -3.894 -12.863 1.00 . A A . 375 GLN CG 1 1
8 13666 1 1 133 GLN H H -12.987 -4.204 -12.821 1.00 . A A . 375 GLN H 1 1
8 13667 1 1 133 GLN HA H -15.061 -4.970 -13.341 1.00 . A A . 375 GLN HA 1 1
8 13668 1 1 133 GLN HB2 H -15.746 -2.781 -12.018 1.00 . A A . 375 GLN HB2 1 1
8 13669 1 1 133 GLN HB3 H -16.235 -2.233 -13.628 1.00 . A A . 375 GLN HB3 1 1
8 13670 1 1 133 GLN HE21 H -17.330 -3.721 -10.311 1.00 . A A . 375 GLN HE21 1 1
8 13671 1 1 133 GLN HE22 H -17.157 -5.411 -9.876 1.00 . A A . 375 GLN HE22 1 1
8 13672 1 1 133 GLN HG2 H -18.130 -3.217 -12.494 1.00 . A A . 375 GLN HG2 1 1
8 13673 1 1 133 GLN HG3 H -17.678 -4.294 -13.824 1.00 . A A . 375 GLN HG3 1 1
8 13674 1 1 133 GLN N N -13.631 -3.488 -13.120 1.00 . A A . 375 GLN N 1 1
8 13675 1 1 133 GLN NE2 N -17.237 -4.693 -10.578 1.00 . A A . 375 GLN NE2 1 1
8 13676 1 1 133 GLN O O -13.940 -3.516 -15.794 1.00 . A A . 375 GLN O 1 1
8 13677 1 1 133 GLN OE1 O -17.092 -6.192 -12.237 1.00 . A A . 375 GLN OE1 1 1
8 13678 1 1 134 VAL C C -17.601 -3.669 -17.622 1.00 . A A . 376 VAL C 1 1
8 13679 1 1 134 VAL CA C -16.239 -4.242 -17.230 1.00 . A A . 376 VAL CA 1 1
8 13680 1 1 134 VAL CB C -16.026 -5.676 -17.733 1.00 . A A . 376 VAL CB 1 1
8 13681 1 1 134 VAL CG1 C -17.182 -6.591 -17.329 1.00 . A A . 376 VAL CG1 1 1
8 13682 1 1 134 VAL CG2 C -15.829 -5.733 -19.248 1.00 . A A . 376 VAL CG2 1 1
8 13683 1 1 134 VAL H H -16.868 -4.505 -15.218 1.00 . A A . 376 VAL H 1 1
8 13684 1 1 134 VAL HA H -15.478 -3.594 -17.659 1.00 . A A . 376 VAL HA 1 1
8 13685 1 1 134 VAL HB H -15.115 -6.059 -17.271 1.00 . A A . 376 VAL HB 1 1
8 13686 1 1 134 VAL HG11 H -18.106 -6.258 -17.803 1.00 . A A . 376 VAL HG11 1 1
8 13687 1 1 134 VAL HG12 H -16.965 -7.609 -17.653 1.00 . A A . 376 VAL HG12 1 1
8 13688 1 1 134 VAL HG13 H -17.303 -6.579 -16.247 1.00 . A A . 376 VAL HG13 1 1
8 13689 1 1 134 VAL HG21 H -15.558 -6.748 -19.539 1.00 . A A . 376 VAL HG21 1 1
8 13690 1 1 134 VAL HG22 H -16.747 -5.454 -19.762 1.00 . A A . 376 VAL HG22 1 1
8 13691 1 1 134 VAL HG23 H -15.026 -5.053 -19.537 1.00 . A A . 376 VAL HG23 1 1
8 13692 1 1 134 VAL N N -16.076 -4.227 -15.780 1.00 . A A . 376 VAL N 1 1
8 13693 1 1 134 VAL O O -18.052 -3.800 -18.758 1.00 . A A . 376 VAL O 1 1
8 13694 1 1 135 MET C C -19.759 -1.307 -15.841 1.00 . A A . 377 MET C 1 1
8 13695 1 1 135 MET CA C -19.585 -2.455 -16.832 1.00 . A A . 377 MET CA 1 1
8 13696 1 1 135 MET CB C -20.611 -3.563 -16.583 1.00 . A A . 377 MET CB 1 1
8 13697 1 1 135 MET CE C -24.178 -2.128 -18.234 1.00 . A A . 377 MET CE 1 1
8 13698 1 1 135 MET CG C -22.038 -3.055 -16.767 1.00 . A A . 377 MET CG 1 1
8 13699 1 1 135 MET H H -17.816 -2.919 -15.759 1.00 . A A . 377 MET H 1 1
8 13700 1 1 135 MET HA H -19.697 -2.078 -17.848 1.00 . A A . 377 MET HA 1 1
8 13701 1 1 135 MET HB2 H -20.435 -4.378 -17.285 1.00 . A A . 377 MET HB2 1 1
8 13702 1 1 135 MET HB3 H -20.495 -3.941 -15.567 1.00 . A A . 377 MET HB3 1 1
8 13703 1 1 135 MET HE1 H -24.577 -1.695 -19.152 1.00 . A A . 377 MET HE1 1 1
8 13704 1 1 135 MET HE2 H -24.669 -3.082 -18.042 1.00 . A A . 377 MET HE2 1 1
8 13705 1 1 135 MET HE3 H -24.367 -1.451 -17.402 1.00 . A A . 377 MET HE3 1 1
8 13706 1 1 135 MET HG2 H -22.720 -3.883 -16.576 1.00 . A A . 377 MET HG2 1 1
8 13707 1 1 135 MET HG3 H -22.223 -2.279 -16.027 1.00 . A A . 377 MET HG3 1 1
8 13708 1 1 135 MET N N -18.260 -3.022 -16.660 1.00 . A A . 377 MET N 1 1
8 13709 1 1 135 MET O O -19.270 -1.386 -14.715 1.00 . A A . 377 MET O 1 1
8 13710 1 1 135 MET SD S -22.396 -2.391 -18.415 1.00 . A A . 377 MET SD 1 1
8 13711 1 1 136 GLN C C -22.007 1.587 -15.633 1.00 . A A . 378 GLN C 1 1
8 13712 1 1 136 GLN CA C -20.630 0.949 -15.430 1.00 . A A . 378 GLN CA 1 1
8 13713 1 1 136 GLN CB C -19.536 1.972 -15.755 1.00 . A A . 378 GLN CB 1 1
8 13714 1 1 136 GLN CD C -17.052 2.471 -15.652 1.00 . A A . 378 GLN CD 1 1
8 13715 1 1 136 GLN CG C -18.135 1.405 -15.510 1.00 . A A . 378 GLN CG 1 1
8 13716 1 1 136 GLN H H -20.872 -0.247 -17.175 1.00 . A A . 378 GLN H 1 1
8 13717 1 1 136 GLN HA H -20.544 0.663 -14.382 1.00 . A A . 378 GLN HA 1 1
8 13718 1 1 136 GLN HB2 H -19.622 2.278 -16.798 1.00 . A A . 378 GLN HB2 1 1
8 13719 1 1 136 GLN HB3 H -19.676 2.845 -15.117 1.00 . A A . 378 GLN HB3 1 1
8 13720 1 1 136 GLN HE21 H -15.602 1.054 -15.814 1.00 . A A . 378 GLN HE21 1 1
8 13721 1 1 136 GLN HE22 H -15.051 2.716 -15.878 1.00 . A A . 378 GLN HE22 1 1
8 13722 1 1 136 GLN HG2 H -18.087 0.988 -14.506 1.00 . A A . 378 GLN HG2 1 1
8 13723 1 1 136 GLN HG3 H -17.938 0.609 -16.228 1.00 . A A . 378 GLN HG3 1 1
8 13724 1 1 136 GLN N N -20.454 -0.241 -16.256 1.00 . A A . 378 GLN N 1 1
8 13725 1 1 136 GLN NE2 N -15.801 2.044 -15.793 1.00 . A A . 378 GLN NE2 1 1
8 13726 1 1 136 GLN O O -22.251 2.689 -15.143 1.00 . A A . 378 GLN O 1 1
8 13727 1 1 136 GLN OE1 O -17.332 3.666 -15.636 1.00 . A A . 378 GLN OE1 1 1
8 13728 1 1 137 GLY C C -24.218 2.552 -17.653 1.00 . A A . 379 GLY C 1 1
8 13729 1 1 137 GLY CA C -24.245 1.441 -16.604 1.00 . A A . 379 GLY CA 1 1
8 13730 1 1 137 GLY H H -22.679 0.008 -16.733 1.00 . A A . 379 GLY H 1 1
8 13731 1 1 137 GLY HA2 H -24.896 0.641 -16.954 1.00 . A A . 379 GLY HA2 1 1
8 13732 1 1 137 GLY HA3 H -24.659 1.839 -15.677 1.00 . A A . 379 GLY HA3 1 1
8 13733 1 1 137 GLY N N -22.912 0.912 -16.350 1.00 . A A . 379 GLY N 1 1
8 13734 1 1 137 GLY O O -23.186 2.807 -18.273 1.00 . A A . 379 GLY O 1 1
8 13735 1 1 138 MET C C -26.319 5.432 -18.236 1.00 . A A . 380 MET C 1 1
8 13736 1 1 138 MET CA C -25.513 4.277 -18.829 1.00 . A A . 380 MET CA 1 1
8 13737 1 1 138 MET CB C -26.218 3.749 -20.087 1.00 . A A . 380 MET CB 1 1
8 13738 1 1 138 MET CE C -27.348 0.654 -20.229 1.00 . A A . 380 MET CE 1 1
8 13739 1 1 138 MET CG C -25.457 2.614 -20.781 1.00 . A A . 380 MET CG 1 1
8 13740 1 1 138 MET H H -26.172 2.974 -17.290 1.00 . A A . 380 MET H 1 1
8 13741 1 1 138 MET HA H -24.529 4.651 -19.113 1.00 . A A . 380 MET HA 1 1
8 13742 1 1 138 MET HB2 H -27.220 3.410 -19.828 1.00 . A A . 380 MET HB2 1 1
8 13743 1 1 138 MET HB3 H -26.309 4.573 -20.794 1.00 . A A . 380 MET HB3 1 1
8 13744 1 1 138 MET HE1 H -27.930 1.393 -19.678 1.00 . A A . 380 MET HE1 1 1
8 13745 1 1 138 MET HE2 H -27.598 0.708 -21.289 1.00 . A A . 380 MET HE2 1 1
8 13746 1 1 138 MET HE3 H -27.586 -0.341 -19.853 1.00 . A A . 380 MET HE3 1 1
8 13747 1 1 138 MET HG2 H -25.842 2.524 -21.796 1.00 . A A . 380 MET HG2 1 1
8 13748 1 1 138 MET HG3 H -24.406 2.892 -20.848 1.00 . A A . 380 MET HG3 1 1
8 13749 1 1 138 MET N N -25.363 3.214 -17.845 1.00 . A A . 380 MET N 1 1
8 13750 1 1 138 MET O O -26.906 5.304 -17.162 1.00 . A A . 380 MET O 1 1
8 13751 1 1 138 MET SD S -25.580 0.977 -20.005 1.00 . A A . 380 MET SD 1 1
8 13752 1 1 139 GLY C C -26.851 8.911 -19.480 1.00 . A A . 381 GLY C 1 1
8 13753 1 1 139 GLY CA C -27.070 7.755 -18.512 1.00 . A A . 381 GLY CA 1 1
8 13754 1 1 139 GLY H H -25.842 6.617 -19.817 1.00 . A A . 381 GLY H 1 1
8 13755 1 1 139 GLY HA2 H -28.136 7.531 -18.465 1.00 . A A . 381 GLY HA2 1 1
8 13756 1 1 139 GLY HA3 H -26.726 8.050 -17.521 1.00 . A A . 381 GLY HA3 1 1
8 13757 1 1 139 GLY N N -26.345 6.568 -18.941 1.00 . A A . 381 GLY N 1 1
8 13758 1 1 139 GLY O O -26.595 10.031 -18.987 1.00 . A A . 381 GLY O 1 1
8 13759 1 1 139 GLY OXT O -26.940 8.664 -20.703 1.00 . A A . 381 GLY OXT 1 1
8 13760 2 2 1 DA C1' C 9.330 -18.445 6.192 1.00 . B B . 1 A C1' 1 1
8 13761 2 2 1 DA C2 C 4.997 -18.662 6.232 1.00 . B B . 1 A C2 1 1
8 13762 2 2 1 DA C2' C 9.457 -19.904 5.775 1.00 . B B . 1 A C2' 1 1
8 13763 2 2 1 DA C3' C 10.129 -19.769 4.418 1.00 . B B . 1 A C3' 1 1
8 13764 2 2 1 DA C4 C 6.983 -18.434 7.144 1.00 . B B . 1 A C4 1 1
8 13765 2 2 1 DA C4' C 9.674 -18.371 3.970 1.00 . B B . 1 A C4' 1 1
8 13766 2 2 1 DA C5 C 6.472 -18.339 8.411 1.00 . B B . 1 A C5 1 1
8 13767 2 2 1 DA C5' C 8.750 -18.490 2.765 1.00 . B B . 1 A C5' 1 1
8 13768 2 2 1 DA C6 C 5.072 -18.440 8.517 1.00 . B B . 1 A C6 1 1
8 13769 2 2 1 DA C8 C 8.576 -18.146 8.598 1.00 . B B . 1 A C8 1 1
8 13770 2 2 1 DA H1' H 10.289 -18.037 6.506 1.00 . B B . 1 A H1' 1 1
8 13771 2 2 1 DA H2 H 4.388 -18.772 5.352 1.00 . B B . 1 A H2 1 1
8 13772 2 2 1 DA H2' H 8.462 -20.334 5.652 1.00 . B B . 1 A H2' 1 1
8 13773 2 2 1 DA H3' H 9.779 -20.541 3.732 1.00 . B B . 1 A H3' 1 1
8 13774 2 2 1 DA H4' H 10.540 -17.754 3.749 1.00 . B B . 1 A H4' 1 1
8 13775 2 2 1 DA H5' H 9.219 -19.132 2.023 1.00 . B B . 1 A H5' 1 1
8 13776 2 2 1 DA H5'' H 7.815 -18.934 3.105 1.00 . B B . 1 A H5'' 1 1
8 13777 2 2 1 DA H61 H 3.403 -18.462 9.677 1.00 . B B . 1 A H61 1 1
8 13778 2 2 1 DA H62 H 4.918 -18.266 10.538 1.00 . B B . 1 A H62 1 1
8 13779 2 2 1 DA H8 H 9.578 -18.008 8.965 1.00 . B B . 1 A H8 1 1
8 13780 2 2 1 DA HO5' H 8.047 -16.678 2.854 1.00 . B B . 1 A HO5' 1 1
8 13781 2 2 1 DA N1 N 4.358 -18.600 7.394 1.00 . B B . 1 A N1 1 1
8 13782 2 2 1 DA N3 N 6.294 -18.605 5.993 1.00 . B B . 1 A N3 1 1
8 13783 2 2 1 DA N6 N 4.409 -18.384 9.674 1.00 . B B . 1 A N6 1 1
8 13784 2 2 1 DA N7 N 7.498 -18.147 9.338 1.00 . B B . 1 A N7 1 1
8 13785 2 2 1 DA N9 N 8.341 -18.340 7.271 1.00 . B B . 1 A N9 1 1
8 13786 2 2 1 DA O3' O 11.527 -19.863 4.608 1.00 . B B . 1 A O3' 1 1
8 13787 2 2 1 DA O4' O 8.936 -17.783 5.021 1.00 . B B . 1 A O4' 1 1
8 13788 2 2 1 DA O5' O 8.503 -17.219 2.199 1.00 . B B . 1 A O5' 1 1
8 13789 2 2 2 DG C1' C 12.143 -14.762 5.300 1.00 . B B . 2 G C1' 1 1
8 13790 2 2 2 DG C2 C 8.819 -12.146 6.367 1.00 . B B . 2 G C2 1 1
8 13791 2 2 2 DG C2' C 13.484 -15.342 5.730 1.00 . B B . 2 G C2' 1 1
8 13792 2 2 2 DG C3' C 14.126 -15.715 4.400 1.00 . B B . 2 G C3' 1 1
8 13793 2 2 2 DG C4 C 10.175 -13.900 6.650 1.00 . B B . 2 G C4 1 1
8 13794 2 2 2 DG C4' C 12.926 -15.776 3.445 1.00 . B B . 2 G C4' 1 1
8 13795 2 2 2 DG C5 C 9.591 -14.290 7.830 1.00 . B B . 2 G C5 1 1
8 13796 2 2 2 DG C5' C 12.818 -17.116 2.728 1.00 . B B . 2 G C5' 1 1
8 13797 2 2 2 DG C6 C 8.514 -13.526 8.362 1.00 . B B . 2 G C6 1 1
8 13798 2 2 2 DG C8 C 11.089 -15.732 7.412 1.00 . B B . 2 G C8 1 1
8 13799 2 2 2 DG H1 H 7.390 -11.894 7.823 1.00 . B B . 2 G H1 1 1
8 13800 2 2 2 DG H1' H 12.267 -13.735 4.964 1.00 . B B . 2 G H1' 1 1
8 13801 2 2 2 DG H2' H 13.329 -16.252 6.309 1.00 . B B . 2 G H2' 1 1
8 13802 2 2 2 DG H21 H 7.561 -10.584 6.053 1.00 . B B . 2 G H21 1 1
8 13803 2 2 2 DG H22 H 8.827 -10.790 4.855 1.00 . B B . 2 G H22 1 1
8 13804 2 2 2 DG H3' H 14.627 -16.679 4.492 1.00 . B B . 2 G H3' 1 1
8 13805 2 2 2 DG H4' H 13.020 -14.978 2.713 1.00 . B B . 2 G H4' 1 1
8 13806 2 2 2 DG H5' H 11.828 -17.196 2.280 1.00 . B B . 2 G H5' 1 1
8 13807 2 2 2 DG H5'' H 13.575 -17.173 1.950 1.00 . B B . 2 G H5'' 1 1
8 13808 2 2 2 DG H8 H 11.724 -16.605 7.447 1.00 . B B . 2 G H8 1 1
8 13809 2 2 2 DG N1 N 8.172 -12.465 7.537 1.00 . B B . 2 G N1 1 1
8 13810 2 2 2 DG N2 N 8.364 -11.085 5.703 1.00 . B B . 2 G N2 1 1
8 13811 2 2 2 DG N3 N 9.856 -12.833 5.877 1.00 . B B . 2 G N3 1 1
8 13812 2 2 2 DG N7 N 10.180 -15.461 8.308 1.00 . B B . 2 G N7 1 1
8 13813 2 2 2 DG N9 N 11.178 -14.808 6.408 1.00 . B B . 2 G N9 1 1
8 13814 2 2 2 DG O3' O 15.033 -14.709 4.011 1.00 . B B . 2 G O3' 1 1
8 13815 2 2 2 DG O4' O 11.751 -15.547 4.202 1.00 . B B . 2 G O4' 1 1
8 13816 2 2 2 DG O5' O 13.028 -18.145 3.671 1.00 . B B . 2 G O5' 1 1
8 13817 2 2 2 DG O6 O 7.901 -13.706 9.411 1.00 . B B . 2 G O6 1 1
8 13818 2 2 2 DG OP1 O 11.841 -19.731 2.115 1.00 . B B . 2 G OP1 1 1
8 13819 2 2 2 DG OP2 O 13.734 -20.546 3.642 1.00 . B B . 2 G OP2 1 1
8 13820 2 2 2 DG P P 12.570 -19.662 3.401 1.00 . B B . 2 G P 1 1
8 13821 2 2 3 DG C1' C 13.868 -10.250 3.054 1.00 . B B . 3 G C1' 1 1
8 13822 2 2 3 DG C2 C 11.326 -7.698 5.480 1.00 . B B . 3 G C2 1 1
8 13823 2 2 3 DG C2' C 15.259 -9.698 2.750 1.00 . B B . 3 G C2' 1 1
8 13824 2 2 3 DG C3' C 15.851 -10.736 1.804 1.00 . B B . 3 G C3' 1 1
8 13825 2 2 3 DG C4 C 12.735 -9.400 5.155 1.00 . B B . 3 G C4 1 1
8 13826 2 2 3 DG C4' C 14.667 -11.655 1.493 1.00 . B B . 3 G C4' 1 1
8 13827 2 2 3 DG C5 C 12.760 -9.774 6.474 1.00 . B B . 3 G C5 1 1
8 13828 2 2 3 DG C5' C 15.050 -13.106 1.236 1.00 . B B . 3 G C5' 1 1
8 13829 2 2 3 DG C6 C 11.968 -9.047 7.412 1.00 . B B . 3 G C6 1 1
8 13830 2 2 3 DG C8 C 14.080 -11.094 5.452 1.00 . B B . 3 G C8 1 1
8 13831 2 2 3 DG H1 H 10.696 -7.426 7.408 1.00 . B B . 3 G H1 1 1
8 13832 2 2 3 DG H1' H 13.139 -9.664 2.501 1.00 . B B . 3 G H1' 1 1
8 13833 2 2 3 DG H2' H 15.850 -9.650 3.665 1.00 . B B . 3 G H2' 1 1
8 13834 2 2 3 DG H21 H 10.080 -6.108 5.734 1.00 . B B . 3 G H21 1 1
8 13835 2 2 3 DG H22 H 10.621 -6.404 4.095 1.00 . B B . 3 G H22 1 1
8 13836 2 2 3 DG H3' H 16.597 -11.268 2.378 1.00 . B B . 3 G H3' 1 1
8 13837 2 2 3 DG H4' H 14.109 -11.274 0.646 1.00 . B B . 3 G H4' 1 1
8 13838 2 2 3 DG H5' H 14.163 -13.720 1.377 1.00 . B B . 3 G H5' 1 1
8 13839 2 2 3 DG H5'' H 15.401 -13.207 0.210 1.00 . B B . 3 G H5'' 1 1
8 13840 2 2 3 DG H8 H 14.789 -11.877 5.208 1.00 . B B . 3 G H8 1 1
8 13841 2 2 3 DG N1 N 11.275 -8.003 6.815 1.00 . B B . 3 G N1 1 1
8 13842 2 2 3 DG N2 N 10.614 -6.648 5.074 1.00 . B B . 3 G N2 1 1
8 13843 2 2 3 DG N3 N 12.039 -8.386 4.592 1.00 . B B . 3 G N3 1 1
8 13844 2 2 3 DG N7 N 13.624 -10.856 6.652 1.00 . B B . 3 G N7 1 1
8 13845 2 2 3 DG N9 N 13.580 -10.254 4.495 1.00 . B B . 3 G N9 1 1
8 13846 2 2 3 DG O3' O 16.441 -10.157 0.652 1.00 . B B . 3 G O3' 1 1
8 13847 2 2 3 DG O4' O 13.819 -11.582 2.606 1.00 . B B . 3 G O4' 1 1
8 13848 2 2 3 DG O5' O 16.068 -13.489 2.139 1.00 . B B . 3 G O5' 1 1
8 13849 2 2 3 DG O6 O 11.845 -9.240 8.619 1.00 . B B . 3 G O6 1 1
8 13850 2 2 3 DG OP1 O 15.530 -15.914 1.851 1.00 . B B . 3 G OP1 1 1
8 13851 2 2 3 DG OP2 O 17.421 -15.171 3.411 1.00 . B B . 3 G OP2 1 1
8 13852 2 2 3 DG P P 16.084 -14.941 2.815 1.00 . B B . 3 G P 1 1
8 13853 2 2 4 DG C1' C 13.410 -9.025 -1.194 1.00 . B B . 4 G C1' 1 1
8 13854 2 2 4 DG C2 C 10.282 -11.557 0.627 1.00 . B B . 4 G C2 1 1
8 13855 2 2 4 DG C2' C 14.550 -8.006 -1.230 1.00 . B B . 4 G C2' 1 1
8 13856 2 2 4 DG C3' C 15.619 -8.697 -2.073 1.00 . B B . 4 G C3' 1 1
8 13857 2 2 4 DG C4 C 11.590 -9.744 0.466 1.00 . B B . 4 G C4 1 1
8 13858 2 2 4 DG C4' C 15.041 -10.100 -2.247 1.00 . B B . 4 G C4' 1 1
8 13859 2 2 4 DG C5 C 11.060 -9.145 1.584 1.00 . B B . 4 G C5 1 1
8 13860 2 2 4 DG C5' C 16.102 -11.206 -2.250 1.00 . B B . 4 G C5' 1 1
8 13861 2 2 4 DG C6 C 10.039 -9.817 2.327 1.00 . B B . 4 G C6 1 1
8 13862 2 2 4 DG C8 C 12.625 -7.876 0.905 1.00 . B B . 4 G C8 1 1
8 13863 2 2 4 DG H1 H 9.025 -11.592 2.261 1.00 . B B . 4 G H1 1 1
8 13864 2 2 4 DG H1' H 12.794 -8.857 -2.073 1.00 . B B . 4 G H1' 1 1
8 13865 2 2 4 DG H2' H 14.946 -7.848 -0.227 1.00 . B B . 4 G H2' 1 1
8 13866 2 2 4 DG H21 H 9.123 -13.231 0.741 1.00 . B B . 4 G H21 1 1
8 13867 2 2 4 DG H22 H 10.219 -13.158 -0.618 1.00 . B B . 4 G H22 1 1
8 13868 2 2 4 DG H3' H 16.559 -8.715 -1.523 1.00 . B B . 4 G H3' 1 1
8 13869 2 2 4 DG H4' H 14.505 -10.094 -3.187 1.00 . B B . 4 G H4' 1 1
8 13870 2 2 4 DG H5' H 15.731 -12.074 -1.708 1.00 . B B . 4 G H5' 1 1
8 13871 2 2 4 DG H5'' H 16.286 -11.487 -3.286 1.00 . B B . 4 G H5'' 1 1
8 13872 2 2 4 DG H8 H 13.380 -7.112 0.807 1.00 . B B . 4 G H8 1 1
8 13873 2 2 4 DG N1 N 9.720 -11.046 1.774 1.00 . B B . 4 G N1 1 1
8 13874 2 2 4 DG N2 N 9.837 -12.745 0.219 1.00 . B B . 4 G N2 1 1
8 13875 2 2 4 DG N3 N 11.233 -10.935 -0.080 1.00 . B B . 4 G N3 1 1
8 13876 2 2 4 DG N7 N 11.714 -7.936 1.836 1.00 . B B . 4 G N7 1 1
8 13877 2 2 4 DG N9 N 12.575 -8.894 0.009 1.00 . B B . 4 G N9 1 1
8 13878 2 2 4 DG O3' O 15.765 -8.113 -3.352 1.00 . B B . 4 G O3' 1 1
8 13879 2 2 4 DG O4' O 14.051 -10.275 -1.266 1.00 . B B . 4 G O4' 1 1
8 13880 2 2 4 DG O5' O 17.325 -10.760 -1.691 1.00 . B B . 4 G O5' 1 1
8 13881 2 2 4 DG O6 O 9.445 -9.454 3.342 1.00 . B B . 4 G O6 1 1
8 13882 2 2 4 DG OP1 O 17.667 -12.328 0.215 1.00 . B B . 4 G OP1 1 1
8 13883 2 2 4 DG OP2 O 18.885 -10.090 0.140 1.00 . B B . 4 G OP2 1 1
8 13884 2 2 4 DG P P 17.664 -10.887 -0.118 1.00 . B B . 4 G P 1 1
8 13885 2 2 5 DA C1' C 15.640 -3.325 -0.467 1.00 . B B . 5 A C1' 1 1
8 13886 2 2 5 DA C2 C 13.169 0.180 0.042 1.00 . B B . 5 A C2 1 1
8 13887 2 2 5 DA C2' C 16.578 -3.414 0.732 1.00 . B B . 5 A C2' 1 1
8 13888 2 2 5 DA C3' C 17.661 -4.379 0.236 1.00 . B B . 5 A C3' 1 1
8 13889 2 2 5 DA C4 C 13.569 -1.982 0.025 1.00 . B B . 5 A C4 1 1
8 13890 2 2 5 DA C4' C 17.240 -4.672 -1.207 1.00 . B B . 5 A C4' 1 1
8 13891 2 2 5 DA C5 C 12.260 -2.299 0.237 1.00 . B B . 5 A C5 1 1
8 13892 2 2 5 DA C5' C 17.613 -6.060 -1.704 1.00 . B B . 5 A C5' 1 1
8 13893 2 2 5 DA C6 C 11.377 -1.212 0.317 1.00 . B B . 5 A C6 1 1
8 13894 2 2 5 DA C8 C 13.286 -4.138 0.088 1.00 . B B . 5 A C8 1 1
8 13895 2 2 5 DA H1' H 15.925 -2.476 -1.083 1.00 . B B . 5 A H1' 1 1
8 13896 2 2 5 DA H2 H 13.522 1.195 -0.017 1.00 . B B . 5 A H2 1 1
8 13897 2 2 5 DA H2' H 16.063 -3.843 1.592 1.00 . B B . 5 A H2' 1 1
8 13898 2 2 5 DA H3' H 17.561 -5.300 0.813 1.00 . B B . 5 A H3' 1 1
8 13899 2 2 5 DA H4' H 17.646 -3.927 -1.874 1.00 . B B . 5 A H4' 1 1
8 13900 2 2 5 DA H5' H 18.684 -6.225 -1.584 1.00 . B B . 5 A H5' 1 1
8 13901 2 2 5 DA H5'' H 17.061 -6.804 -1.131 1.00 . B B . 5 A H5'' 1 1
8 13902 2 2 5 DA H61 H 9.492 -0.531 0.519 1.00 . B B . 5 A H61 1 1
8 13903 2 2 5 DA H62 H 9.660 -2.282 0.526 1.00 . B B . 5 A H62 1 1
8 13904 2 2 5 DA H8 H 13.533 -5.180 0.073 1.00 . B B . 5 A H8 1 1
8 13905 2 2 5 DA N1 N 11.869 0.030 0.230 1.00 . B B . 5 A N1 1 1
8 13906 2 2 5 DA N3 N 14.103 -0.746 -0.085 1.00 . B B . 5 A N3 1 1
8 13907 2 2 5 DA N6 N 10.068 -1.356 0.466 1.00 . B B . 5 A N6 1 1
8 13908 2 2 5 DA N7 N 12.086 -3.679 0.303 1.00 . B B . 5 A N7 1 1
8 13909 2 2 5 DA N9 N 14.225 -3.171 -0.126 1.00 . B B . 5 A N9 1 1
8 13910 2 2 5 DA O3' O 18.980 -3.872 0.417 1.00 . B B . 5 A O3' 1 1
8 13911 2 2 5 DA O4' O 15.847 -4.502 -1.205 1.00 . B B . 5 A O4' 1 1
8 13912 2 2 5 DA O5' O 17.265 -6.126 -3.070 1.00 . B B . 5 A O5' 1 1
8 13913 2 2 5 DA OP1 O 17.074 -7.243 -5.296 1.00 . B B . 5 A OP1 1 1
8 13914 2 2 5 DA OP2 O 18.271 -8.407 -3.358 1.00 . B B . 5 A OP2 1 1
8 13915 2 2 5 DA P P 17.183 -7.530 -3.846 1.00 . B B . 5 A P 1 1
8 13916 2 2 6 DU C1' C 16.324 0.601 -3.720 1.00 . B B . 6 U C1' 1 1
8 13917 2 2 6 DU C2 C 16.317 -1.050 -5.540 1.00 . B B . 6 U C2 1 1
8 13918 2 2 6 DU C2' C 15.676 0.959 -2.382 1.00 . B B . 6 U C2' 1 1
8 13919 2 2 6 DU C3' C 16.643 0.350 -1.367 1.00 . B B . 6 U C3' 1 1
8 13920 2 2 6 DU C4 C 15.392 -3.317 -5.219 1.00 . B B . 6 U C4 1 1
8 13921 2 2 6 DU C4' C 17.939 0.165 -2.160 1.00 . B B . 6 U C4' 1 1
8 13922 2 2 6 DU C5 C 15.106 -2.918 -3.861 1.00 . B B . 6 U C5 1 1
8 13923 2 2 6 DU C5' C 18.418 -1.292 -2.172 1.00 . B B . 6 U C5' 1 1
8 13924 2 2 6 DU C6 C 15.406 -1.682 -3.420 1.00 . B B . 6 U C6 1 1
8 13925 2 2 6 DU H1' H 16.011 1.328 -4.466 1.00 . B B . 6 U H1' 1 1
8 13926 2 2 6 DU H2' H 14.674 0.541 -2.291 1.00 . B B . 6 U H2' 1 1
8 13927 2 2 6 DU H3 H 16.227 -2.557 -6.931 1.00 . B B . 6 U H3 1 1
8 13928 2 2 6 DU H3' H 16.263 -0.615 -1.039 1.00 . B B . 6 U H3' 1 1
8 13929 2 2 6 DU H4' H 18.719 0.757 -1.697 1.00 . B B . 6 U H4' 1 1
8 13930 2 2 6 DU H5 H 14.643 -3.603 -3.172 1.00 . B B . 6 U H5 1 1
8 13931 2 2 6 DU H5' H 17.595 -1.963 -2.408 1.00 . B B . 6 U H5' 1 1
8 13932 2 2 6 DU H5'' H 19.194 -1.394 -2.931 1.00 . B B . 6 U H5'' 1 1
8 13933 2 2 6 DU H6 H 15.167 -1.427 -2.403 1.00 . B B . 6 U H6 1 1
8 13934 2 2 6 DU HO3' H 17.418 0.762 0.369 1.00 . B B . 6 U HO3' 1 1
8 13935 2 2 6 DU N1 N 16.000 -0.753 -4.221 1.00 . B B . 6 U N1 1 1
8 13936 2 2 6 DU N3 N 15.998 -2.326 -5.976 1.00 . B B . 6 U N3 1 1
8 13937 2 2 6 DU O2 O 16.851 -0.236 -6.292 1.00 . B B . 6 U O2 1 1
8 13938 2 2 6 DU O3' O 16.825 1.201 -0.251 1.00 . B B . 6 U O3' 1 1
8 13939 2 2 6 DU O4 O 15.144 -4.415 -5.709 1.00 . B B . 6 U O4 1 1
8 13940 2 2 6 DU O4' O 17.716 0.668 -3.470 1.00 . B B . 6 U O4' 1 1
8 13941 2 2 6 DU O5' O 18.965 -1.619 -0.908 1.00 . B B . 6 U O5' 1 1
8 13942 2 2 6 DU OP1 O 19.854 -3.730 -1.947 1.00 . B B . 6 U OP1 1 1
8 13943 2 2 6 DU OP2 O 21.073 -2.595 -0.021 1.00 . B B . 6 U OP2 1 1
8 13944 2 2 6 DU P P 19.800 -2.983 -0.670 1.00 . B B . 6 U P 1 1
9 13945 1 1 35 GLY C C -15.754 11.785 -34.058 1.00 . A A . 277 GLY C 1 1
9 13946 1 1 35 GLY CA C -14.302 11.347 -34.194 1.00 . A A . 277 GLY CA 1 1
9 13947 1 1 35 GLY H H -14.314 11.207 -36.237 1.00 . A A . 277 GLY H 1 1
9 13948 1 1 35 GLY HA2 H -14.237 10.270 -34.038 1.00 . A A . 277 GLY HA2 1 1
9 13949 1 1 35 GLY HA3 H -13.706 11.854 -33.435 1.00 . A A . 277 GLY HA3 1 1
9 13950 1 1 35 GLY N N -13.771 11.677 -35.528 1.00 . A A . 277 GLY N 1 1
9 13951 1 1 35 GLY O O -16.135 12.839 -34.565 1.00 . A A . 277 GLY O 1 1
9 13952 1 1 36 ASP C C -18.463 10.702 -31.824 1.00 . A A . 278 ASP C 1 1
9 13953 1 1 36 ASP CA C -17.979 11.257 -33.169 1.00 . A A . 278 ASP CA 1 1
9 13954 1 1 36 ASP CB C -18.769 10.655 -34.336 1.00 . A A . 278 ASP CB 1 1
9 13955 1 1 36 ASP CG C -20.238 11.073 -34.318 1.00 . A A . 278 ASP CG 1 1
9 13956 1 1 36 ASP H H -16.191 10.125 -32.970 1.00 . A A . 278 ASP H 1 1
9 13957 1 1 36 ASP HA H -18.120 12.338 -33.165 1.00 . A A . 278 ASP HA 1 1
9 13958 1 1 36 ASP HB2 H -18.324 10.990 -35.273 1.00 . A A . 278 ASP HB2 1 1
9 13959 1 1 36 ASP HB3 H -18.697 9.567 -34.290 1.00 . A A . 278 ASP HB3 1 1
9 13960 1 1 36 ASP N N -16.563 10.974 -33.371 1.00 . A A . 278 ASP N 1 1
9 13961 1 1 36 ASP O O -19.662 10.688 -31.550 1.00 . A A . 278 ASP O 1 1
9 13962 1 1 36 ASP OD1 O -20.489 12.299 -34.274 1.00 . A A . 278 ASP OD1 1 1
9 13963 1 1 36 ASP OD2 O -21.099 10.166 -34.348 1.00 . A A . 278 ASP OD2 1 1
9 13964 1 1 37 SER C C -16.703 9.861 -28.703 1.00 . A A . 279 SER C 1 1
9 13965 1 1 37 SER CA C -17.856 9.662 -29.684 1.00 . A A . 279 SER CA 1 1
9 13966 1 1 37 SER CB C -18.149 8.170 -29.850 1.00 . A A . 279 SER CB 1 1
9 13967 1 1 37 SER H H -16.559 10.289 -31.239 1.00 . A A . 279 SER H 1 1
9 13968 1 1 37 SER HA H -18.743 10.149 -29.279 1.00 . A A . 279 SER HA 1 1
9 13969 1 1 37 SER HB2 H -18.375 7.735 -28.874 1.00 . A A . 279 SER HB2 1 1
9 13970 1 1 37 SER HB3 H -19.009 8.042 -30.507 1.00 . A A . 279 SER HB3 1 1
9 13971 1 1 37 SER HG H -17.243 6.576 -30.505 1.00 . A A . 279 SER HG 1 1
9 13972 1 1 37 SER N N -17.533 10.241 -30.981 1.00 . A A . 279 SER N 1 1
9 13973 1 1 37 SER O O -15.623 10.311 -29.080 1.00 . A A . 279 SER O 1 1
9 13974 1 1 37 SER OG O -17.028 7.512 -30.406 1.00 . A A . 279 SER OG 1 1
9 13975 1 1 38 GLU C C -16.275 8.646 -25.254 1.00 . A A . 280 GLU C 1 1
9 13976 1 1 38 GLU CA C -15.958 9.642 -26.369 1.00 . A A . 280 GLU CA 1 1
9 13977 1 1 38 GLU CB C -15.962 11.078 -25.835 1.00 . A A . 280 GLU CB 1 1
9 13978 1 1 38 GLU CD C -17.298 12.898 -24.722 1.00 . A A . 280 GLU CD 1 1
9 13979 1 1 38 GLU CG C -17.315 11.455 -25.225 1.00 . A A . 280 GLU CG 1 1
9 13980 1 1 38 GLU H H -17.845 9.151 -27.176 1.00 . A A . 280 GLU H 1 1
9 13981 1 1 38 GLU HA H -14.968 9.417 -26.766 1.00 . A A . 280 GLU HA 1 1
9 13982 1 1 38 GLU HB2 H -15.188 11.180 -25.075 1.00 . A A . 280 GLU HB2 1 1
9 13983 1 1 38 GLU HB3 H -15.740 11.762 -26.654 1.00 . A A . 280 GLU HB3 1 1
9 13984 1 1 38 GLU HG2 H -18.096 11.346 -25.979 1.00 . A A . 280 GLU HG2 1 1
9 13985 1 1 38 GLU HG3 H -17.536 10.786 -24.392 1.00 . A A . 280 GLU HG3 1 1
9 13986 1 1 38 GLU N N -16.941 9.518 -27.434 1.00 . A A . 280 GLU N 1 1
9 13987 1 1 38 GLU O O -17.243 7.891 -25.347 1.00 . A A . 280 GLU O 1 1
9 13988 1 1 38 GLU OE1 O -17.626 13.796 -25.531 1.00 . A A . 280 GLU OE1 1 1
9 13989 1 1 38 GLU OE2 O -16.956 13.095 -23.535 1.00 . A A . 280 GLU OE2 1 1
9 13990 1 1 39 PHE C C -15.435 8.506 -21.756 1.00 . A A . 281 PHE C 1 1
9 13991 1 1 39 PHE CA C -15.614 7.748 -23.071 1.00 . A A . 281 PHE CA 1 1
9 13992 1 1 39 PHE CB C -14.560 6.654 -23.199 1.00 . A A . 281 PHE CB 1 1
9 13993 1 1 39 PHE CD1 C -15.969 4.900 -24.329 1.00 . A A . 281 PHE CD1 1 1
9 13994 1 1 39 PHE CD2 C -13.920 5.619 -25.415 1.00 . A A . 281 PHE CD2 1 1
9 13995 1 1 39 PHE CE1 C -16.224 4.024 -25.391 1.00 . A A . 281 PHE CE1 1 1
9 13996 1 1 39 PHE CE2 C -14.174 4.739 -26.476 1.00 . A A . 281 PHE CE2 1 1
9 13997 1 1 39 PHE CG C -14.820 5.702 -24.342 1.00 . A A . 281 PHE CG 1 1
9 13998 1 1 39 PHE CZ C -15.327 3.942 -26.465 1.00 . A A . 281 PHE CZ 1 1
9 13999 1 1 39 PHE H H -14.686 9.287 -24.155 1.00 . A A . 281 PHE H 1 1
9 14000 1 1 39 PHE HA H -16.604 7.289 -23.091 1.00 . A A . 281 PHE HA 1 1
9 14001 1 1 39 PHE HB2 H -13.580 7.117 -23.331 1.00 . A A . 281 PHE HB2 1 1
9 14002 1 1 39 PHE HB3 H -14.544 6.093 -22.271 1.00 . A A . 281 PHE HB3 1 1
9 14003 1 1 39 PHE HD1 H -16.660 4.956 -23.501 1.00 . A A . 281 PHE HD1 1 1
9 14004 1 1 39 PHE HD2 H -13.032 6.234 -25.425 1.00 . A A . 281 PHE HD2 1 1
9 14005 1 1 39 PHE HE1 H -17.114 3.413 -25.378 1.00 . A A . 281 PHE HE1 1 1
9 14006 1 1 39 PHE HE2 H -13.482 4.676 -27.303 1.00 . A A . 281 PHE HE2 1 1
9 14007 1 1 39 PHE HZ H -15.524 3.264 -27.284 1.00 . A A . 281 PHE HZ 1 1
9 14008 1 1 39 PHE N N -15.460 8.645 -24.198 1.00 . A A . 281 PHE N 1 1
9 14009 1 1 39 PHE O O -14.969 9.645 -21.746 1.00 . A A . 281 PHE O 1 1
9 14010 1 1 40 THR C C -15.348 7.384 -18.289 1.00 . A A . 282 THR C 1 1
9 14011 1 1 40 THR CA C -15.728 8.451 -19.312 1.00 . A A . 282 THR CA 1 1
9 14012 1 1 40 THR CB C -17.070 9.076 -18.920 1.00 . A A . 282 THR CB 1 1
9 14013 1 1 40 THR CG2 C -17.427 10.255 -19.825 1.00 . A A . 282 THR CG2 1 1
9 14014 1 1 40 THR H H -16.170 6.925 -20.714 1.00 . A A . 282 THR H 1 1
9 14015 1 1 40 THR HA H -14.964 9.227 -19.301 1.00 . A A . 282 THR HA 1 1
9 14016 1 1 40 THR HB H -16.995 9.432 -17.893 1.00 . A A . 282 THR HB 1 1
9 14017 1 1 40 THR HG1 H -18.914 8.511 -18.683 1.00 . A A . 282 THR HG1 1 1
9 14018 1 1 40 THR HG21 H -17.574 9.908 -20.847 1.00 . A A . 282 THR HG21 1 1
9 14019 1 1 40 THR HG22 H -18.346 10.721 -19.467 1.00 . A A . 282 THR HG22 1 1
9 14020 1 1 40 THR HG23 H -16.620 10.988 -19.802 1.00 . A A . 282 THR HG23 1 1
9 14021 1 1 40 THR N N -15.809 7.865 -20.645 1.00 . A A . 282 THR N 1 1
9 14022 1 1 40 THR O O -15.297 6.198 -18.611 1.00 . A A . 282 THR O 1 1
9 14023 1 1 40 THR OG1 O -18.096 8.110 -18.998 1.00 . A A . 282 THR OG1 1 1
9 14024 1 1 41 VAL C C -15.207 7.426 -14.644 1.00 . A A . 283 VAL C 1 1
9 14025 1 1 41 VAL CA C -14.638 6.938 -15.975 1.00 . A A . 283 VAL CA 1 1
9 14026 1 1 41 VAL CB C -13.106 6.932 -15.939 1.00 . A A . 283 VAL CB 1 1
9 14027 1 1 41 VAL CG1 C -12.555 6.182 -14.729 1.00 . A A . 283 VAL CG1 1 1
9 14028 1 1 41 VAL CG2 C -12.550 6.253 -17.188 1.00 . A A . 283 VAL CG2 1 1
9 14029 1 1 41 VAL H H -15.181 8.796 -16.838 1.00 . A A . 283 VAL H 1 1
9 14030 1 1 41 VAL HA H -14.983 5.924 -16.157 1.00 . A A . 283 VAL HA 1 1
9 14031 1 1 41 VAL HB H -12.753 7.961 -15.913 1.00 . A A . 283 VAL HB 1 1
9 14032 1 1 41 VAL HG11 H -12.944 5.163 -14.721 1.00 . A A . 283 VAL HG11 1 1
9 14033 1 1 41 VAL HG12 H -11.466 6.149 -14.789 1.00 . A A . 283 VAL HG12 1 1
9 14034 1 1 41 VAL HG13 H -12.836 6.695 -13.810 1.00 . A A . 283 VAL HG13 1 1
9 14035 1 1 41 VAL HG21 H -12.847 6.815 -18.072 1.00 . A A . 283 VAL HG21 1 1
9 14036 1 1 41 VAL HG22 H -11.463 6.225 -17.125 1.00 . A A . 283 VAL HG22 1 1
9 14037 1 1 41 VAL HG23 H -12.936 5.236 -17.257 1.00 . A A . 283 VAL HG23 1 1
9 14038 1 1 41 VAL N N -15.080 7.814 -17.052 1.00 . A A . 283 VAL N 1 1
9 14039 1 1 41 VAL O O -15.477 8.615 -14.477 1.00 . A A . 283 VAL O 1 1
9 14040 1 1 42 GLN C C -15.280 5.860 -11.314 1.00 . A A . 284 GLN C 1 1
9 14041 1 1 42 GLN CA C -15.891 6.796 -12.365 1.00 . A A . 284 GLN CA 1 1
9 14042 1 1 42 GLN CB C -17.418 6.689 -12.369 1.00 . A A . 284 GLN CB 1 1
9 14043 1 1 42 GLN CD C -19.412 5.169 -12.734 1.00 . A A . 284 GLN CD 1 1
9 14044 1 1 42 GLN CG C -17.891 5.277 -12.728 1.00 . A A . 284 GLN CG 1 1
9 14045 1 1 42 GLN H H -15.166 5.537 -13.906 1.00 . A A . 284 GLN H 1 1
9 14046 1 1 42 GLN HA H -15.615 7.818 -12.106 1.00 . A A . 284 GLN HA 1 1
9 14047 1 1 42 GLN HB2 H -17.785 6.948 -11.380 1.00 . A A . 284 GLN HB2 1 1
9 14048 1 1 42 GLN HB3 H -17.825 7.398 -13.093 1.00 . A A . 284 GLN HB3 1 1
9 14049 1 1 42 GLN HE21 H -19.334 3.391 -13.719 1.00 . A A . 284 GLN HE21 1 1
9 14050 1 1 42 GLN HE22 H -20.940 3.979 -13.338 1.00 . A A . 284 GLN HE22 1 1
9 14051 1 1 42 GLN HG2 H -17.520 5.011 -13.719 1.00 . A A . 284 GLN HG2 1 1
9 14052 1 1 42 GLN HG3 H -17.491 4.561 -12.008 1.00 . A A . 284 GLN HG3 1 1
9 14053 1 1 42 GLN N N -15.386 6.499 -13.698 1.00 . A A . 284 GLN N 1 1
9 14054 1 1 42 GLN NE2 N -19.938 4.092 -13.310 1.00 . A A . 284 GLN NE2 1 1
9 14055 1 1 42 GLN O O -15.698 5.872 -10.157 1.00 . A A . 284 GLN O 1 1
9 14056 1 1 42 GLN OE1 O -20.116 6.041 -12.228 1.00 . A A . 284 GLN OE1 1 1
9 14057 1 1 43 SER C C -12.235 3.791 -11.377 1.00 . A A . 285 SER C 1 1
9 14058 1 1 43 SER CA C -13.635 4.092 -10.839 1.00 . A A . 285 SER CA 1 1
9 14059 1 1 43 SER CB C -14.475 2.816 -10.769 1.00 . A A . 285 SER CB 1 1
9 14060 1 1 43 SER H H -13.978 5.092 -12.673 1.00 . A A . 285 SER H 1 1
9 14061 1 1 43 SER HA H -13.549 4.512 -9.837 1.00 . A A . 285 SER HA 1 1
9 14062 1 1 43 SER HB2 H -15.501 3.076 -10.506 1.00 . A A . 285 SER HB2 1 1
9 14063 1 1 43 SER HB3 H -14.470 2.323 -11.742 1.00 . A A . 285 SER HB3 1 1
9 14064 1 1 43 SER HG H -14.515 1.154 -9.760 1.00 . A A . 285 SER HG 1 1
9 14065 1 1 43 SER N N -14.295 5.049 -11.715 1.00 . A A . 285 SER N 1 1
9 14066 1 1 43 SER O O -11.852 4.313 -12.424 1.00 . A A . 285 SER O 1 1
9 14067 1 1 43 SER OG O -13.960 1.942 -9.788 1.00 . A A . 285 SER OG 1 1
9 14068 1 1 44 THR C C -9.263 3.918 -11.180 1.00 . A A . 286 THR C 1 1
9 14069 1 1 44 THR CA C -10.090 2.639 -11.033 1.00 . A A . 286 THR CA 1 1
9 14070 1 1 44 THR CB C -10.047 1.747 -12.282 1.00 . A A . 286 THR CB 1 1
9 14071 1 1 44 THR CG2 C -8.678 1.085 -12.435 1.00 . A A . 286 THR CG2 1 1
9 14072 1 1 44 THR H H -11.854 2.516 -9.845 1.00 . A A . 286 THR H 1 1
9 14073 1 1 44 THR HA H -9.663 2.070 -10.207 1.00 . A A . 286 THR HA 1 1
9 14074 1 1 44 THR HB H -10.269 2.344 -13.168 1.00 . A A . 286 THR HB 1 1
9 14075 1 1 44 THR HG1 H -11.011 0.213 -12.984 1.00 . A A . 286 THR HG1 1 1
9 14076 1 1 44 THR HG21 H -8.453 0.494 -11.548 1.00 . A A . 286 THR HG21 1 1
9 14077 1 1 44 THR HG22 H -8.684 0.434 -13.310 1.00 . A A . 286 THR HG22 1 1
9 14078 1 1 44 THR HG23 H -7.909 1.844 -12.567 1.00 . A A . 286 THR HG23 1 1
9 14079 1 1 44 THR N N -11.468 2.954 -10.671 1.00 . A A . 286 THR N 1 1
9 14080 1 1 44 THR O O -8.575 4.120 -12.179 1.00 . A A . 286 THR O 1 1
9 14081 1 1 44 THR OG1 O -11.011 0.722 -12.166 1.00 . A A . 286 THR OG1 1 1
9 14082 1 1 45 THR C C -7.927 6.238 -8.794 1.00 . A A . 287 THR C 1 1
9 14083 1 1 45 THR CA C -8.625 6.065 -10.143 1.00 . A A . 287 THR CA 1 1
9 14084 1 1 45 THR CB C -9.595 7.221 -10.417 1.00 . A A . 287 THR CB 1 1
9 14085 1 1 45 THR CG2 C -8.839 8.471 -10.870 1.00 . A A . 287 THR CG2 1 1
9 14086 1 1 45 THR H H -9.913 4.563 -9.370 1.00 . A A . 287 THR H 1 1
9 14087 1 1 45 THR HA H -7.861 6.050 -10.918 1.00 . A A . 287 THR HA 1 1
9 14088 1 1 45 THR HB H -10.153 7.440 -9.506 1.00 . A A . 287 THR HB 1 1
9 14089 1 1 45 THR HG1 H -11.127 7.596 -11.545 1.00 . A A . 287 THR HG1 1 1
9 14090 1 1 45 THR HG21 H -9.550 9.268 -11.083 1.00 . A A . 287 THR HG21 1 1
9 14091 1 1 45 THR HG22 H -8.159 8.801 -10.086 1.00 . A A . 287 THR HG22 1 1
9 14092 1 1 45 THR HG23 H -8.266 8.243 -11.768 1.00 . A A . 287 THR HG23 1 1
9 14093 1 1 45 THR N N -9.336 4.789 -10.168 1.00 . A A . 287 THR N 1 1
9 14094 1 1 45 THR O O -7.782 7.349 -8.288 1.00 . A A . 287 THR O 1 1
9 14095 1 1 45 THR OG1 O -10.504 6.870 -11.438 1.00 . A A . 287 THR OG1 1 1
9 14096 1 1 46 GLY C C -5.351 5.162 -6.981 1.00 . A A . 288 GLY C 1 1
9 14097 1 1 46 GLY CA C -6.872 5.118 -6.894 1.00 . A A . 288 GLY CA 1 1
9 14098 1 1 46 GLY H H -7.592 4.241 -8.690 1.00 . A A . 288 GLY H 1 1
9 14099 1 1 46 GLY HA2 H -7.229 5.971 -6.319 1.00 . A A . 288 GLY HA2 1 1
9 14100 1 1 46 GLY HA3 H -7.156 4.203 -6.381 1.00 . A A . 288 GLY HA3 1 1
9 14101 1 1 46 GLY N N -7.491 5.123 -8.208 1.00 . A A . 288 GLY N 1 1
9 14102 1 1 46 GLY O O -4.786 5.200 -8.072 1.00 . A A . 288 GLY O 1 1
9 14103 1 1 47 HIS C C -2.787 4.144 -4.745 1.00 . A A . 289 HIS C 1 1
9 14104 1 1 47 HIS CA C -3.236 5.203 -5.747 1.00 . A A . 289 HIS CA 1 1
9 14105 1 1 47 HIS CB C -2.840 6.618 -5.323 1.00 . A A . 289 HIS CB 1 1
9 14106 1 1 47 HIS CD2 C -4.407 8.173 -6.633 1.00 . A A . 289 HIS CD2 1 1
9 14107 1 1 47 HIS CE1 C -2.988 9.061 -8.044 1.00 . A A . 289 HIS CE1 1 1
9 14108 1 1 47 HIS CG C -3.174 7.637 -6.380 1.00 . A A . 289 HIS CG 1 1
9 14109 1 1 47 HIS H H -5.193 5.124 -4.945 1.00 . A A . 289 HIS H 1 1
9 14110 1 1 47 HIS HA H -2.798 4.981 -6.720 1.00 . A A . 289 HIS HA 1 1
9 14111 1 1 47 HIS HB2 H -3.370 6.874 -4.405 1.00 . A A . 289 HIS HB2 1 1
9 14112 1 1 47 HIS HB3 H -1.775 6.658 -5.116 1.00 . A A . 289 HIS HB3 1 1
9 14113 1 1 47 HIS HD1 H -1.306 8.009 -7.341 1.00 . A A . 289 HIS HD1 1 1
9 14114 1 1 47 HIS HD2 H -5.321 7.936 -6.107 1.00 . A A . 289 HIS HD2 1 1
9 14115 1 1 47 HIS HE1 H -2.557 9.653 -8.840 1.00 . A A . 289 HIS HE1 1 1
9 14116 1 1 47 HIS N N -4.687 5.157 -5.821 1.00 . A A . 289 HIS N 1 1
9 14117 1 1 47 HIS ND1 N -2.296 8.203 -7.274 1.00 . A A . 289 HIS ND1 1 1
9 14118 1 1 47 HIS NE2 N -4.283 9.082 -7.691 1.00 . A A . 289 HIS NE2 1 1
9 14119 1 1 47 HIS O O -3.392 4.021 -3.682 1.00 . A A . 289 HIS O 1 1
9 14120 1 1 48 CYS C C 0.052 2.102 -3.885 1.00 . A A . 290 CYS C 1 1
9 14121 1 1 48 CYS CA C -1.425 2.211 -4.244 1.00 . A A . 290 CYS CA 1 1
9 14122 1 1 48 CYS CB C -1.875 0.954 -4.991 1.00 . A A . 290 CYS CB 1 1
9 14123 1 1 48 CYS H H -1.154 3.570 -5.862 1.00 . A A . 290 CYS H 1 1
9 14124 1 1 48 CYS HA H -1.984 2.265 -3.311 1.00 . A A . 290 CYS HA 1 1
9 14125 1 1 48 CYS HB2 H -1.378 0.909 -5.961 1.00 . A A . 290 CYS HB2 1 1
9 14126 1 1 48 CYS HB3 H -1.614 0.070 -4.408 1.00 . A A . 290 CYS HB3 1 1
9 14127 1 1 48 CYS HG H -3.695 2.120 -5.952 1.00 . A A . 290 CYS HG 1 1
9 14128 1 1 48 CYS N N -1.738 3.374 -5.058 1.00 . A A . 290 CYS N 1 1
9 14129 1 1 48 CYS O O 0.908 2.806 -4.418 1.00 . A A . 290 CYS O 1 1
9 14130 1 1 48 CYS SG S -3.669 0.993 -5.233 1.00 . A A . 290 CYS SG 1 1
9 14131 1 1 49 VAL C C 1.476 -0.636 -1.979 1.00 . A A . 291 VAL C 1 1
9 14132 1 1 49 VAL CA C 1.628 0.811 -2.453 1.00 . A A . 291 VAL CA 1 1
9 14133 1 1 49 VAL CB C 2.023 1.742 -1.290 1.00 . A A . 291 VAL CB 1 1
9 14134 1 1 49 VAL CG1 C 3.394 1.406 -0.710 1.00 . A A . 291 VAL CG1 1 1
9 14135 1 1 49 VAL CG2 C 2.078 3.206 -1.724 1.00 . A A . 291 VAL CG2 1 1
9 14136 1 1 49 VAL H H -0.467 0.689 -2.549 1.00 . A A . 291 VAL H 1 1
9 14137 1 1 49 VAL HA H 2.372 0.868 -3.247 1.00 . A A . 291 VAL HA 1 1
9 14138 1 1 49 VAL HB H 1.288 1.650 -0.497 1.00 . A A . 291 VAL HB 1 1
9 14139 1 1 49 VAL HG11 H 3.397 0.397 -0.299 1.00 . A A . 291 VAL HG11 1 1
9 14140 1 1 49 VAL HG12 H 4.152 1.496 -1.484 1.00 . A A . 291 VAL HG12 1 1
9 14141 1 1 49 VAL HG13 H 3.619 2.110 0.089 1.00 . A A . 291 VAL HG13 1 1
9 14142 1 1 49 VAL HG21 H 1.085 3.546 -2.012 1.00 . A A . 291 VAL HG21 1 1
9 14143 1 1 49 VAL HG22 H 2.430 3.822 -0.896 1.00 . A A . 291 VAL HG22 1 1
9 14144 1 1 49 VAL HG23 H 2.760 3.314 -2.566 1.00 . A A . 291 VAL HG23 1 1
9 14145 1 1 49 VAL N N 0.315 1.186 -2.954 1.00 . A A . 291 VAL N 1 1
9 14146 1 1 49 VAL O O 0.352 -1.096 -1.781 1.00 . A A . 291 VAL O 1 1
9 14147 1 1 50 HIS C C 3.522 -2.924 -0.167 1.00 . A A . 292 HIS C 1 1
9 14148 1 1 50 HIS CA C 2.486 -2.720 -1.255 1.00 . A A . 292 HIS CA 1 1
9 14149 1 1 50 HIS CB C 2.631 -3.768 -2.359 1.00 . A A . 292 HIS CB 1 1
9 14150 1 1 50 HIS CD2 C 5.066 -4.488 -2.715 1.00 . A A . 292 HIS CD2 1 1
9 14151 1 1 50 HIS CE1 C 5.561 -3.333 -4.508 1.00 . A A . 292 HIS CE1 1 1
9 14152 1 1 50 HIS CG C 3.959 -3.762 -3.066 1.00 . A A . 292 HIS CG 1 1
9 14153 1 1 50 HIS H H 3.487 -0.993 -2.010 1.00 . A A . 292 HIS H 1 1
9 14154 1 1 50 HIS HA H 1.510 -2.852 -0.791 1.00 . A A . 292 HIS HA 1 1
9 14155 1 1 50 HIS HB2 H 2.504 -4.748 -1.901 1.00 . A A . 292 HIS HB2 1 1
9 14156 1 1 50 HIS HB3 H 1.839 -3.620 -3.091 1.00 . A A . 292 HIS HB3 1 1
9 14157 1 1 50 HIS HD1 H 3.685 -2.399 -4.685 1.00 . A A . 292 HIS HD1 1 1
9 14158 1 1 50 HIS HD2 H 5.141 -5.157 -1.869 1.00 . A A . 292 HIS HD2 1 1
9 14159 1 1 50 HIS HE1 H 6.093 -2.915 -5.352 1.00 . A A . 292 HIS HE1 1 1
9 14160 1 1 50 HIS N N 2.574 -1.369 -1.789 1.00 . A A . 292 HIS N 1 1
9 14161 1 1 50 HIS ND1 N 4.288 -3.038 -4.188 1.00 . A A . 292 HIS ND1 1 1
9 14162 1 1 50 HIS NE2 N 6.083 -4.216 -3.639 1.00 . A A . 292 HIS NE2 1 1
9 14163 1 1 50 HIS O O 4.458 -2.139 -0.048 1.00 . A A . 292 HIS O 1 1
9 14164 1 1 51 MET C C 4.396 -5.709 2.030 1.00 . A A . 293 MET C 1 1
9 14165 1 1 51 MET CA C 4.208 -4.216 1.772 1.00 . A A . 293 MET CA 1 1
9 14166 1 1 51 MET CB C 3.614 -3.464 2.970 1.00 . A A . 293 MET CB 1 1
9 14167 1 1 51 MET CE C 3.694 -4.632 5.972 1.00 . A A . 293 MET CE 1 1
9 14168 1 1 51 MET CG C 2.392 -4.150 3.576 1.00 . A A . 293 MET CG 1 1
9 14169 1 1 51 MET H H 2.608 -4.643 0.442 1.00 . A A . 293 MET H 1 1
9 14170 1 1 51 MET HA H 5.187 -3.795 1.557 1.00 . A A . 293 MET HA 1 1
9 14171 1 1 51 MET HB2 H 4.370 -3.347 3.740 1.00 . A A . 293 MET HB2 1 1
9 14172 1 1 51 MET HB3 H 3.323 -2.467 2.636 1.00 . A A . 293 MET HB3 1 1
9 14173 1 1 51 MET HE1 H 3.078 -3.823 6.368 1.00 . A A . 293 MET HE1 1 1
9 14174 1 1 51 MET HE2 H 3.957 -5.314 6.778 1.00 . A A . 293 MET HE2 1 1
9 14175 1 1 51 MET HE3 H 4.610 -4.223 5.548 1.00 . A A . 293 MET HE3 1 1
9 14176 1 1 51 MET HG2 H 1.837 -3.405 4.146 1.00 . A A . 293 MET HG2 1 1
9 14177 1 1 51 MET HG3 H 1.746 -4.507 2.772 1.00 . A A . 293 MET HG3 1 1
9 14178 1 1 51 MET N N 3.351 -3.982 0.627 1.00 . A A . 293 MET N 1 1
9 14179 1 1 51 MET O O 3.652 -6.540 1.509 1.00 . A A . 293 MET O 1 1
9 14180 1 1 51 MET SD S 2.770 -5.526 4.694 1.00 . A A . 293 MET SD 1 1
9 14181 1 1 52 ARG C C 6.339 -7.508 4.559 1.00 . A A . 294 ARG C 1 1
9 14182 1 1 52 ARG CA C 5.793 -7.409 3.138 1.00 . A A . 294 ARG CA 1 1
9 14183 1 1 52 ARG CB C 6.893 -7.835 2.159 1.00 . A A . 294 ARG CB 1 1
9 14184 1 1 52 ARG CD C 7.543 -8.503 -0.144 1.00 . A A . 294 ARG CD 1 1
9 14185 1 1 52 ARG CG C 6.399 -7.965 0.719 1.00 . A A . 294 ARG CG 1 1
9 14186 1 1 52 ARG CZ C 7.157 -7.991 -2.544 1.00 . A A . 294 ARG CZ 1 1
9 14187 1 1 52 ARG H H 5.937 -5.297 3.281 1.00 . A A . 294 ARG H 1 1
9 14188 1 1 52 ARG HA H 4.934 -8.072 3.035 1.00 . A A . 294 ARG HA 1 1
9 14189 1 1 52 ARG HB2 H 7.710 -7.113 2.200 1.00 . A A . 294 ARG HB2 1 1
9 14190 1 1 52 ARG HB3 H 7.270 -8.803 2.473 1.00 . A A . 294 ARG HB3 1 1
9 14191 1 1 52 ARG HD2 H 8.346 -7.764 -0.181 1.00 . A A . 294 ARG HD2 1 1
9 14192 1 1 52 ARG HD3 H 7.931 -9.412 0.312 1.00 . A A . 294 ARG HD3 1 1
9 14193 1 1 52 ARG HE H 6.692 -9.740 -1.648 1.00 . A A . 294 ARG HE 1 1
9 14194 1 1 52 ARG HG2 H 5.565 -8.664 0.689 1.00 . A A . 294 ARG HG2 1 1
9 14195 1 1 52 ARG HG3 H 6.080 -6.997 0.340 1.00 . A A . 294 ARG HG3 1 1
9 14196 1 1 52 ARG HH11 H 8.047 -6.472 -1.531 1.00 . A A . 294 ARG HH11 1 1
9 14197 1 1 52 ARG HH12 H 7.708 -6.151 -3.214 1.00 . A A . 294 ARG HH12 1 1
9 14198 1 1 52 ARG HH21 H 6.281 -9.304 -3.823 1.00 . A A . 294 ARG HH21 1 1
9 14199 1 1 52 ARG HH22 H 6.758 -7.770 -4.526 1.00 . A A . 294 ARG HH22 1 1
9 14200 1 1 52 ARG N N 5.405 -6.038 2.842 1.00 . A A . 294 ARG N 1 1
9 14201 1 1 52 ARG NE N 7.087 -8.821 -1.501 1.00 . A A . 294 ARG NE 1 1
9 14202 1 1 52 ARG NH1 N 7.679 -6.773 -2.419 1.00 . A A . 294 ARG NH1 1 1
9 14203 1 1 52 ARG NH2 N 6.695 -8.385 -3.728 1.00 . A A . 294 ARG NH2 1 1
9 14204 1 1 52 ARG O O 6.652 -6.492 5.176 1.00 . A A . 294 ARG O 1 1
9 14205 1 1 53 GLY C C 5.995 -9.493 7.426 1.00 . A A . 295 GLY C 1 1
9 14206 1 1 53 GLY CA C 7.007 -8.979 6.401 1.00 . A A . 295 GLY CA 1 1
9 14207 1 1 53 GLY H H 6.158 -9.534 4.529 1.00 . A A . 295 GLY H 1 1
9 14208 1 1 53 GLY HA2 H 7.811 -9.710 6.314 1.00 . A A . 295 GLY HA2 1 1
9 14209 1 1 53 GLY HA3 H 7.430 -8.050 6.781 1.00 . A A . 295 GLY HA3 1 1
9 14210 1 1 53 GLY N N 6.453 -8.736 5.075 1.00 . A A . 295 GLY N 1 1
9 14211 1 1 53 GLY O O 6.385 -9.790 8.553 1.00 . A A . 295 GLY O 1 1
9 14212 1 1 54 LEU C C 3.260 -11.425 8.101 1.00 . A A . 296 LEU C 1 1
9 14213 1 1 54 LEU CA C 3.683 -9.950 8.053 1.00 . A A . 296 LEU CA 1 1
9 14214 1 1 54 LEU CB C 2.432 -9.101 7.812 1.00 . A A . 296 LEU CB 1 1
9 14215 1 1 54 LEU CD1 C 1.388 -6.878 7.522 1.00 . A A . 296 LEU CD1 1 1
9 14216 1 1 54 LEU CD2 C 3.354 -7.060 9.011 1.00 . A A . 296 LEU CD2 1 1
9 14217 1 1 54 LEU CG C 2.714 -7.601 7.735 1.00 . A A . 296 LEU CG 1 1
9 14218 1 1 54 LEU H H 4.429 -9.441 6.115 1.00 . A A . 296 LEU H 1 1
9 14219 1 1 54 LEU HA H 4.065 -9.698 9.042 1.00 . A A . 296 LEU HA 1 1
9 14220 1 1 54 LEU HB2 H 1.962 -9.413 6.880 1.00 . A A . 296 LEU HB2 1 1
9 14221 1 1 54 LEU HB3 H 1.725 -9.285 8.623 1.00 . A A . 296 LEU HB3 1 1
9 14222 1 1 54 LEU HD11 H 0.719 -7.078 8.358 1.00 . A A . 296 LEU HD11 1 1
9 14223 1 1 54 LEU HD12 H 1.573 -5.809 7.453 1.00 . A A . 296 LEU HD12 1 1
9 14224 1 1 54 LEU HD13 H 0.928 -7.230 6.599 1.00 . A A . 296 LEU HD13 1 1
9 14225 1 1 54 LEU HD21 H 2.653 -7.148 9.838 1.00 . A A . 296 LEU HD21 1 1
9 14226 1 1 54 LEU HD22 H 4.264 -7.613 9.238 1.00 . A A . 296 LEU HD22 1 1
9 14227 1 1 54 LEU HD23 H 3.601 -6.009 8.870 1.00 . A A . 296 LEU HD23 1 1
9 14228 1 1 54 LEU HG H 3.373 -7.407 6.890 1.00 . A A . 296 LEU HG 1 1
9 14229 1 1 54 LEU N N 4.708 -9.606 7.072 1.00 . A A . 296 LEU N 1 1
9 14230 1 1 54 LEU O O 3.204 -11.943 9.208 1.00 . A A . 296 LEU O 1 1
9 14231 1 1 55 PRO C C 2.153 -14.480 7.823 1.00 . A A . 297 PRO C 1 1
9 14232 1 1 55 PRO CA C 2.230 -13.348 6.777 1.00 . A A . 297 PRO CA 1 1
9 14233 1 1 55 PRO CB C 2.701 -13.879 5.427 1.00 . A A . 297 PRO CB 1 1
9 14234 1 1 55 PRO CD C 3.352 -11.600 5.646 1.00 . A A . 297 PRO CD 1 1
9 14235 1 1 55 PRO CG C 2.808 -12.592 4.622 1.00 . A A . 297 PRO CG 1 1
9 14236 1 1 55 PRO HA H 1.194 -13.035 6.635 1.00 . A A . 297 PRO HA 1 1
9 14237 1 1 55 PRO HB2 H 3.683 -14.341 5.530 1.00 . A A . 297 PRO HB2 1 1
9 14238 1 1 55 PRO HB3 H 1.980 -14.566 4.985 1.00 . A A . 297 PRO HB3 1 1
9 14239 1 1 55 PRO HD2 H 4.435 -11.577 5.572 1.00 . A A . 297 PRO HD2 1 1
9 14240 1 1 55 PRO HD3 H 2.939 -10.609 5.454 1.00 . A A . 297 PRO HD3 1 1
9 14241 1 1 55 PRO HG2 H 3.474 -12.705 3.768 1.00 . A A . 297 PRO HG2 1 1
9 14242 1 1 55 PRO HG3 H 1.813 -12.279 4.305 1.00 . A A . 297 PRO HG3 1 1
9 14243 1 1 55 PRO N N 2.971 -12.087 6.963 1.00 . A A . 297 PRO N 1 1
9 14244 1 1 55 PRO O O 1.527 -15.492 7.510 1.00 . A A . 297 PRO O 1 1
9 14245 1 1 56 TYR C C 2.262 -14.812 11.435 1.00 . A A . 298 TYR C 1 1
9 14246 1 1 56 TYR CA C 2.534 -15.409 10.050 1.00 . A A . 298 TYR CA 1 1
9 14247 1 1 56 TYR CB C 3.749 -16.333 10.142 1.00 . A A . 298 TYR CB 1 1
9 14248 1 1 56 TYR CD1 C 3.237 -17.912 8.225 1.00 . A A . 298 TYR CD1 1 1
9 14249 1 1 56 TYR CD2 C 5.410 -16.836 8.331 1.00 . A A . 298 TYR CD2 1 1
9 14250 1 1 56 TYR CE1 C 3.615 -18.554 7.037 1.00 . A A . 298 TYR CE1 1 1
9 14251 1 1 56 TYR CE2 C 5.801 -17.475 7.151 1.00 . A A . 298 TYR CE2 1 1
9 14252 1 1 56 TYR CG C 4.135 -17.046 8.867 1.00 . A A . 298 TYR CG 1 1
9 14253 1 1 56 TYR CZ C 4.896 -18.334 6.493 1.00 . A A . 298 TYR CZ 1 1
9 14254 1 1 56 TYR H H 3.322 -13.601 9.243 1.00 . A A . 298 TYR H 1 1
9 14255 1 1 56 TYR HA H 1.667 -16.012 9.777 1.00 . A A . 298 TYR HA 1 1
9 14256 1 1 56 TYR HB2 H 4.601 -15.745 10.483 1.00 . A A . 298 TYR HB2 1 1
9 14257 1 1 56 TYR HB3 H 3.547 -17.089 10.898 1.00 . A A . 298 TYR HB3 1 1
9 14258 1 1 56 TYR HD1 H 2.257 -18.088 8.643 1.00 . A A . 298 TYR HD1 1 1
9 14259 1 1 56 TYR HD2 H 6.095 -16.179 8.836 1.00 . A A . 298 TYR HD2 1 1
9 14260 1 1 56 TYR HE1 H 2.924 -19.218 6.541 1.00 . A A . 298 TYR HE1 1 1
9 14261 1 1 56 TYR HE2 H 6.795 -17.306 6.756 1.00 . A A . 298 TYR HE2 1 1
9 14262 1 1 56 TYR HH H 6.160 -18.750 5.076 1.00 . A A . 298 TYR HH 1 1
9 14263 1 1 56 TYR N N 2.732 -14.389 9.024 1.00 . A A . 298 TYR N 1 1
9 14264 1 1 56 TYR O O 2.135 -15.570 12.397 1.00 . A A . 298 TYR O 1 1
9 14265 1 1 56 TYR OH O 5.255 -18.952 5.333 1.00 . A A . 298 TYR OH 1 1
9 14266 1 1 57 LYS C C 1.153 -11.583 12.855 1.00 . A A . 299 LYS C 1 1
9 14267 1 1 57 LYS CA C 1.971 -12.879 12.886 1.00 . A A . 299 LYS CA 1 1
9 14268 1 1 57 LYS CB C 3.352 -12.636 13.510 1.00 . A A . 299 LYS CB 1 1
9 14269 1 1 57 LYS CD C 4.654 -12.147 15.599 1.00 . A A . 299 LYS CD 1 1
9 14270 1 1 57 LYS CE C 4.525 -11.789 17.081 1.00 . A A . 299 LYS CE 1 1
9 14271 1 1 57 LYS CG C 3.257 -12.288 14.997 1.00 . A A . 299 LYS CG 1 1
9 14272 1 1 57 LYS H H 2.246 -12.887 10.757 1.00 . A A . 299 LYS H 1 1
9 14273 1 1 57 LYS HA H 1.433 -13.590 13.514 1.00 . A A . 299 LYS HA 1 1
9 14274 1 1 57 LYS HB2 H 3.947 -13.545 13.404 1.00 . A A . 299 LYS HB2 1 1
9 14275 1 1 57 LYS HB3 H 3.854 -11.827 12.978 1.00 . A A . 299 LYS HB3 1 1
9 14276 1 1 57 LYS HD2 H 5.193 -13.088 15.495 1.00 . A A . 299 LYS HD2 1 1
9 14277 1 1 57 LYS HD3 H 5.196 -11.357 15.078 1.00 . A A . 299 LYS HD3 1 1
9 14278 1 1 57 LYS HE2 H 3.934 -10.877 17.173 1.00 . A A . 299 LYS HE2 1 1
9 14279 1 1 57 LYS HE3 H 4.007 -12.597 17.598 1.00 . A A . 299 LYS HE3 1 1
9 14280 1 1 57 LYS HG2 H 2.729 -11.345 15.127 1.00 . A A . 299 LYS HG2 1 1
9 14281 1 1 57 LYS HG3 H 2.718 -13.079 15.521 1.00 . A A . 299 LYS HG3 1 1
9 14282 1 1 57 LYS HZ1 H 5.738 -11.344 18.672 1.00 . A A . 299 LYS HZ1 1 1
9 14283 1 1 57 LYS HZ2 H 6.404 -12.417 17.616 1.00 . A A . 299 LYS HZ2 1 1
9 14284 1 1 57 LYS HZ3 H 6.324 -10.817 17.229 1.00 . A A . 299 LYS HZ3 1 1
9 14285 1 1 57 LYS N N 2.171 -13.483 11.570 1.00 . A A . 299 LYS N 1 1
9 14286 1 1 57 LYS NZ N 5.849 -11.577 17.695 1.00 . A A . 299 LYS NZ 1 1
9 14287 1 1 57 LYS O O 0.765 -11.088 13.911 1.00 . A A . 299 LYS O 1 1
9 14288 1 1 58 ALA C C -0.630 -9.613 10.309 1.00 . A A . 300 ALA C 1 1
9 14289 1 1 58 ALA CA C 0.185 -9.738 11.597 1.00 . A A . 300 ALA CA 1 1
9 14290 1 1 58 ALA CB C 1.229 -8.625 11.691 1.00 . A A . 300 ALA CB 1 1
9 14291 1 1 58 ALA H H 1.156 -11.468 10.816 1.00 . A A . 300 ALA H 1 1
9 14292 1 1 58 ALA HA H -0.497 -9.644 12.442 1.00 . A A . 300 ALA HA 1 1
9 14293 1 1 58 ALA HB1 H 1.968 -8.762 10.905 1.00 . A A . 300 ALA HB1 1 1
9 14294 1 1 58 ALA HB2 H 0.749 -7.652 11.580 1.00 . A A . 300 ALA HB2 1 1
9 14295 1 1 58 ALA HB3 H 1.726 -8.674 12.660 1.00 . A A . 300 ALA HB3 1 1
9 14296 1 1 58 ALA N N 0.880 -11.017 11.676 1.00 . A A . 300 ALA N 1 1
9 14297 1 1 58 ALA O O -0.548 -10.469 9.430 1.00 . A A . 300 ALA O 1 1
9 14298 1 1 59 THR C C -2.549 -6.820 8.833 1.00 . A A . 301 THR C 1 1
9 14299 1 1 59 THR CA C -2.320 -8.307 9.084 1.00 . A A . 301 THR CA 1 1
9 14300 1 1 59 THR CB C -3.684 -8.968 9.339 1.00 . A A . 301 THR CB 1 1
9 14301 1 1 59 THR CG2 C -3.757 -10.306 8.614 1.00 . A A . 301 THR CG2 1 1
9 14302 1 1 59 THR H H -1.395 -7.840 10.940 1.00 . A A . 301 THR H 1 1
9 14303 1 1 59 THR HA H -1.881 -8.733 8.183 1.00 . A A . 301 THR HA 1 1
9 14304 1 1 59 THR HB H -4.478 -8.327 8.945 1.00 . A A . 301 THR HB 1 1
9 14305 1 1 59 THR HG1 H -3.993 -8.330 11.152 1.00 . A A . 301 THR HG1 1 1
9 14306 1 1 59 THR HG21 H -2.985 -10.972 8.994 1.00 . A A . 301 THR HG21 1 1
9 14307 1 1 59 THR HG22 H -4.739 -10.749 8.779 1.00 . A A . 301 THR HG22 1 1
9 14308 1 1 59 THR HG23 H -3.613 -10.143 7.546 1.00 . A A . 301 THR HG23 1 1
9 14309 1 1 59 THR N N -1.416 -8.536 10.208 1.00 . A A . 301 THR N 1 1
9 14310 1 1 59 THR O O -2.009 -5.953 9.520 1.00 . A A . 301 THR O 1 1
9 14311 1 1 59 THR OG1 O -3.912 -9.183 10.716 1.00 . A A . 301 THR OG1 1 1
9 14312 1 1 60 GLU C C -4.255 -4.347 8.581 1.00 . A A . 302 GLU C 1 1
9 14313 1 1 60 GLU CA C -3.724 -5.184 7.424 1.00 . A A . 302 GLU CA 1 1
9 14314 1 1 60 GLU CB C -4.742 -5.261 6.289 1.00 . A A . 302 GLU CB 1 1
9 14315 1 1 60 GLU CD C -7.098 -5.979 5.710 1.00 . A A . 302 GLU CD 1 1
9 14316 1 1 60 GLU CG C -6.146 -5.533 6.819 1.00 . A A . 302 GLU CG 1 1
9 14317 1 1 60 GLU H H -3.779 -7.294 7.293 1.00 . A A . 302 GLU H 1 1
9 14318 1 1 60 GLU HA H -2.829 -4.704 7.046 1.00 . A A . 302 GLU HA 1 1
9 14319 1 1 60 GLU HB2 H -4.733 -4.321 5.754 1.00 . A A . 302 GLU HB2 1 1
9 14320 1 1 60 GLU HB3 H -4.460 -6.051 5.603 1.00 . A A . 302 GLU HB3 1 1
9 14321 1 1 60 GLU HG2 H -6.098 -6.297 7.588 1.00 . A A . 302 GLU HG2 1 1
9 14322 1 1 60 GLU HG3 H -6.521 -4.629 7.287 1.00 . A A . 302 GLU HG3 1 1
9 14323 1 1 60 GLU N N -3.372 -6.535 7.821 1.00 . A A . 302 GLU N 1 1
9 14324 1 1 60 GLU O O -4.149 -3.123 8.548 1.00 . A A . 302 GLU O 1 1
9 14325 1 1 60 GLU OE1 O -7.712 -5.092 5.077 1.00 . A A . 302 GLU OE1 1 1
9 14326 1 1 60 GLU OE2 O -7.206 -7.209 5.506 1.00 . A A . 302 GLU OE2 1 1
9 14327 1 1 61 ASN C C -4.292 -3.499 11.503 1.00 . A A . 303 ASN C 1 1
9 14328 1 1 61 ASN CA C -5.345 -4.346 10.788 1.00 . A A . 303 ASN CA 1 1
9 14329 1 1 61 ASN CB C -5.954 -5.385 11.731 1.00 . A A . 303 ASN CB 1 1
9 14330 1 1 61 ASN CG C -4.880 -6.110 12.522 1.00 . A A . 303 ASN CG 1 1
9 14331 1 1 61 ASN H H -4.901 -6.010 9.549 1.00 . A A . 303 ASN H 1 1
9 14332 1 1 61 ASN HA H -6.142 -3.686 10.471 1.00 . A A . 303 ASN HA 1 1
9 14333 1 1 61 ASN HB2 H -6.622 -4.878 12.428 1.00 . A A . 303 ASN HB2 1 1
9 14334 1 1 61 ASN HB3 H -6.523 -6.111 11.150 1.00 . A A . 303 ASN HB3 1 1
9 14335 1 1 61 ASN HD21 H -3.644 -6.120 10.906 1.00 . A A . 303 ASN HD21 1 1
9 14336 1 1 61 ASN HD22 H -2.999 -6.834 12.353 1.00 . A A . 303 ASN HD22 1 1
9 14337 1 1 61 ASN N N -4.823 -5.005 9.599 1.00 . A A . 303 ASN N 1 1
9 14338 1 1 61 ASN ND2 N -3.750 -6.379 11.875 1.00 . A A . 303 ASN ND2 1 1
9 14339 1 1 61 ASN O O -4.633 -2.734 12.403 1.00 . A A . 303 ASN O 1 1
9 14340 1 1 61 ASN OD1 O -5.057 -6.425 13.695 1.00 . A A . 303 ASN OD1 1 1
9 14341 1 1 62 ASP C C -1.144 -2.121 10.549 1.00 . A A . 304 ASP C 1 1
9 14342 1 1 62 ASP CA C -1.965 -2.787 11.651 1.00 . A A . 304 ASP CA 1 1
9 14343 1 1 62 ASP CB C -1.094 -3.623 12.590 1.00 . A A . 304 ASP CB 1 1
9 14344 1 1 62 ASP CG C -0.343 -2.751 13.597 1.00 . A A . 304 ASP CG 1 1
9 14345 1 1 62 ASP H H -2.773 -4.324 10.423 1.00 . A A . 304 ASP H 1 1
9 14346 1 1 62 ASP HA H -2.444 -1.996 12.215 1.00 . A A . 304 ASP HA 1 1
9 14347 1 1 62 ASP HB2 H -1.736 -4.317 13.131 1.00 . A A . 304 ASP HB2 1 1
9 14348 1 1 62 ASP HB3 H -0.386 -4.206 12.001 1.00 . A A . 304 ASP HB3 1 1
9 14349 1 1 62 ASP N N -3.019 -3.626 11.110 1.00 . A A . 304 ASP N 1 1
9 14350 1 1 62 ASP O O -0.365 -1.211 10.826 1.00 . A A . 304 ASP O 1 1
9 14351 1 1 62 ASP OD1 O -0.986 -1.843 14.168 1.00 . A A . 304 ASP OD1 1 1
9 14352 1 1 62 ASP OD2 O 0.869 -2.998 13.787 1.00 . A A . 304 ASP OD2 1 1
9 14353 1 1 63 ILE C C -1.068 -0.454 8.078 1.00 . A A . 305 ILE C 1 1
9 14354 1 1 63 ILE CA C -0.651 -1.915 8.172 1.00 . A A . 305 ILE CA 1 1
9 14355 1 1 63 ILE CB C -1.036 -2.633 6.884 1.00 . A A . 305 ILE CB 1 1
9 14356 1 1 63 ILE CD1 C -0.729 -4.752 5.587 1.00 . A A . 305 ILE CD1 1 1
9 14357 1 1 63 ILE CG1 C -0.399 -4.023 6.887 1.00 . A A . 305 ILE CG1 1 1
9 14358 1 1 63 ILE CG2 C -0.569 -1.845 5.656 1.00 . A A . 305 ILE CG2 1 1
9 14359 1 1 63 ILE H H -1.905 -3.359 9.124 1.00 . A A . 305 ILE H 1 1
9 14360 1 1 63 ILE HA H 0.430 -1.966 8.304 1.00 . A A . 305 ILE HA 1 1
9 14361 1 1 63 ILE HB H -2.122 -2.725 6.862 1.00 . A A . 305 ILE HB 1 1
9 14362 1 1 63 ILE HD11 H -0.477 -5.806 5.690 1.00 . A A . 305 ILE HD11 1 1
9 14363 1 1 63 ILE HD12 H -1.789 -4.643 5.368 1.00 . A A . 305 ILE HD12 1 1
9 14364 1 1 63 ILE HD13 H -0.149 -4.322 4.774 1.00 . A A . 305 ILE HD13 1 1
9 14365 1 1 63 ILE HG12 H 0.682 -3.923 6.980 1.00 . A A . 305 ILE HG12 1 1
9 14366 1 1 63 ILE HG13 H -0.780 -4.594 7.734 1.00 . A A . 305 ILE HG13 1 1
9 14367 1 1 63 ILE HG21 H 0.519 -1.765 5.665 1.00 . A A . 305 ILE HG21 1 1
9 14368 1 1 63 ILE HG22 H -0.888 -2.348 4.744 1.00 . A A . 305 ILE HG22 1 1
9 14369 1 1 63 ILE HG23 H -1.010 -0.849 5.660 1.00 . A A . 305 ILE HG23 1 1
9 14370 1 1 63 ILE N N -1.310 -2.561 9.299 1.00 . A A . 305 ILE N 1 1
9 14371 1 1 63 ILE O O -0.212 0.430 8.050 1.00 . A A . 305 ILE O 1 1
9 14372 1 1 64 TYR C C -2.654 1.909 9.276 1.00 . A A . 306 TYR C 1 1
9 14373 1 1 64 TYR CA C -2.848 1.191 7.940 1.00 . A A . 306 TYR CA 1 1
9 14374 1 1 64 TYR CB C -4.292 1.258 7.431 1.00 . A A . 306 TYR CB 1 1
9 14375 1 1 64 TYR CD1 C -5.940 1.459 9.320 1.00 . A A . 306 TYR CD1 1 1
9 14376 1 1 64 TYR CD2 C -5.722 -0.688 8.204 1.00 . A A . 306 TYR CD2 1 1
9 14377 1 1 64 TYR CE1 C -6.926 0.927 10.159 1.00 . A A . 306 TYR CE1 1 1
9 14378 1 1 64 TYR CE2 C -6.688 -1.237 9.058 1.00 . A A . 306 TYR CE2 1 1
9 14379 1 1 64 TYR CG C -5.341 0.656 8.339 1.00 . A A . 306 TYR CG 1 1
9 14380 1 1 64 TYR CZ C -7.298 -0.429 10.041 1.00 . A A . 306 TYR CZ 1 1
9 14381 1 1 64 TYR H H -3.056 -0.935 8.057 1.00 . A A . 306 TYR H 1 1
9 14382 1 1 64 TYR HA H -2.221 1.696 7.205 1.00 . A A . 306 TYR HA 1 1
9 14383 1 1 64 TYR HB2 H -4.545 2.306 7.277 1.00 . A A . 306 TYR HB2 1 1
9 14384 1 1 64 TYR HB3 H -4.345 0.768 6.462 1.00 . A A . 306 TYR HB3 1 1
9 14385 1 1 64 TYR HD1 H -5.643 2.493 9.423 1.00 . A A . 306 TYR HD1 1 1
9 14386 1 1 64 TYR HD2 H -5.276 -1.312 7.442 1.00 . A A . 306 TYR HD2 1 1
9 14387 1 1 64 TYR HE1 H -7.397 1.566 10.893 1.00 . A A . 306 TYR HE1 1 1
9 14388 1 1 64 TYR HE2 H -6.961 -2.279 8.953 1.00 . A A . 306 TYR HE2 1 1
9 14389 1 1 64 TYR HH H -8.420 -1.882 10.700 1.00 . A A . 306 TYR HH 1 1
9 14390 1 1 64 TYR N N -2.378 -0.185 8.030 1.00 . A A . 306 TYR N 1 1
9 14391 1 1 64 TYR O O -3.125 3.031 9.455 1.00 . A A . 306 TYR O 1 1
9 14392 1 1 64 TYR OH O -8.241 -0.952 10.875 1.00 . A A . 306 TYR OH 1 1
9 14393 1 1 65 ASN C C -0.139 1.850 11.783 1.00 . A A . 307 ASN C 1 1
9 14394 1 1 65 ASN CA C -1.648 1.821 11.520 1.00 . A A . 307 ASN CA 1 1
9 14395 1 1 65 ASN CB C -2.393 1.020 12.583 1.00 . A A . 307 ASN CB 1 1
9 14396 1 1 65 ASN CG C -3.895 1.209 12.482 1.00 . A A . 307 ASN CG 1 1
9 14397 1 1 65 ASN H H -1.624 0.322 10.018 1.00 . A A . 307 ASN H 1 1
9 14398 1 1 65 ASN HA H -2.003 2.850 11.550 1.00 . A A . 307 ASN HA 1 1
9 14399 1 1 65 ASN HB2 H -2.147 -0.033 12.474 1.00 . A A . 307 ASN HB2 1 1
9 14400 1 1 65 ASN HB3 H -2.088 1.339 13.572 1.00 . A A . 307 ASN HB3 1 1
9 14401 1 1 65 ASN HD21 H -4.217 -0.787 12.750 1.00 . A A . 307 ASN HD21 1 1
9 14402 1 1 65 ASN HD22 H -5.640 0.207 12.552 1.00 . A A . 307 ASN HD22 1 1
9 14403 1 1 65 ASN N N -1.956 1.258 10.215 1.00 . A A . 307 ASN N 1 1
9 14404 1 1 65 ASN ND2 N -4.641 0.118 12.605 1.00 . A A . 307 ASN ND2 1 1
9 14405 1 1 65 ASN O O 0.278 2.184 12.890 1.00 . A A . 307 ASN O 1 1
9 14406 1 1 65 ASN OD1 O -4.384 2.319 12.295 1.00 . A A . 307 ASN OD1 1 1
9 14407 1 1 66 PHE C C 2.690 2.468 9.716 1.00 . A A . 308 PHE C 1 1
9 14408 1 1 66 PHE CA C 2.132 1.652 10.881 1.00 . A A . 308 PHE CA 1 1
9 14409 1 1 66 PHE CB C 2.804 0.279 10.961 1.00 . A A . 308 PHE CB 1 1
9 14410 1 1 66 PHE CD1 C 3.151 -0.499 8.576 1.00 . A A . 308 PHE CD1 1 1
9 14411 1 1 66 PHE CD2 C 5.095 0.074 9.909 1.00 . A A . 308 PHE CD2 1 1
9 14412 1 1 66 PHE CE1 C 3.988 -0.799 7.491 1.00 . A A . 308 PHE CE1 1 1
9 14413 1 1 66 PHE CE2 C 5.931 -0.233 8.828 1.00 . A A . 308 PHE CE2 1 1
9 14414 1 1 66 PHE CG C 3.703 -0.058 9.787 1.00 . A A . 308 PHE CG 1 1
9 14415 1 1 66 PHE CZ C 5.376 -0.658 7.614 1.00 . A A . 308 PHE CZ 1 1
9 14416 1 1 66 PHE H H 0.292 1.134 9.926 1.00 . A A . 308 PHE H 1 1
9 14417 1 1 66 PHE HA H 2.361 2.185 11.802 1.00 . A A . 308 PHE HA 1 1
9 14418 1 1 66 PHE HB2 H 3.406 0.253 11.871 1.00 . A A . 308 PHE HB2 1 1
9 14419 1 1 66 PHE HB3 H 2.038 -0.489 11.052 1.00 . A A . 308 PHE HB3 1 1
9 14420 1 1 66 PHE HD1 H 2.082 -0.608 8.479 1.00 . A A . 308 PHE HD1 1 1
9 14421 1 1 66 PHE HD2 H 5.525 0.413 10.840 1.00 . A A . 308 PHE HD2 1 1
9 14422 1 1 66 PHE HE1 H 3.561 -1.139 6.557 1.00 . A A . 308 PHE HE1 1 1
9 14423 1 1 66 PHE HE2 H 7.005 -0.145 8.927 1.00 . A A . 308 PHE HE2 1 1
9 14424 1 1 66 PHE HZ H 6.021 -0.877 6.776 1.00 . A A . 308 PHE HZ 1 1
9 14425 1 1 66 PHE N N 0.682 1.507 10.781 1.00 . A A . 308 PHE N 1 1
9 14426 1 1 66 PHE O O 3.787 3.014 9.823 1.00 . A A . 308 PHE O 1 1
9 14427 1 1 67 PHE C C 2.420 4.824 7.832 1.00 . A A . 309 PHE C 1 1
9 14428 1 1 67 PHE CA C 2.347 3.344 7.458 1.00 . A A . 309 PHE CA 1 1
9 14429 1 1 67 PHE CB C 1.308 3.152 6.348 1.00 . A A . 309 PHE CB 1 1
9 14430 1 1 67 PHE CD1 C 2.560 2.932 4.182 1.00 . A A . 309 PHE CD1 1 1
9 14431 1 1 67 PHE CD2 C 1.413 0.980 5.048 1.00 . A A . 309 PHE CD2 1 1
9 14432 1 1 67 PHE CE1 C 2.942 2.209 3.049 1.00 . A A . 309 PHE CE1 1 1
9 14433 1 1 67 PHE CE2 C 1.823 0.245 3.926 1.00 . A A . 309 PHE CE2 1 1
9 14434 1 1 67 PHE CG C 1.771 2.331 5.168 1.00 . A A . 309 PHE CG 1 1
9 14435 1 1 67 PHE CZ C 2.571 0.866 2.917 1.00 . A A . 309 PHE CZ 1 1
9 14436 1 1 67 PHE H H 1.068 2.057 8.559 1.00 . A A . 309 PHE H 1 1
9 14437 1 1 67 PHE HA H 3.324 3.014 7.101 1.00 . A A . 309 PHE HA 1 1
9 14438 1 1 67 PHE HB2 H 0.414 2.696 6.771 1.00 . A A . 309 PHE HB2 1 1
9 14439 1 1 67 PHE HB3 H 1.027 4.134 5.965 1.00 . A A . 309 PHE HB3 1 1
9 14440 1 1 67 PHE HD1 H 2.872 3.960 4.288 1.00 . A A . 309 PHE HD1 1 1
9 14441 1 1 67 PHE HD2 H 0.821 0.508 5.817 1.00 . A A . 309 PHE HD2 1 1
9 14442 1 1 67 PHE HE1 H 3.525 2.694 2.283 1.00 . A A . 309 PHE HE1 1 1
9 14443 1 1 67 PHE HE2 H 1.563 -0.800 3.838 1.00 . A A . 309 PHE HE2 1 1
9 14444 1 1 67 PHE HZ H 2.863 0.312 2.039 1.00 . A A . 309 PHE HZ 1 1
9 14445 1 1 67 PHE N N 1.945 2.554 8.610 1.00 . A A . 309 PHE N 1 1
9 14446 1 1 67 PHE O O 3.487 5.433 7.768 1.00 . A A . 309 PHE O 1 1
9 14447 1 1 68 SER C C -0.292 7.029 9.065 1.00 . A A . 310 SER C 1 1
9 14448 1 1 68 SER CA C 1.126 6.808 8.529 1.00 . A A . 310 SER CA 1 1
9 14449 1 1 68 SER CB C 1.363 7.587 7.234 1.00 . A A . 310 SER CB 1 1
9 14450 1 1 68 SER H H 0.452 4.817 8.309 1.00 . A A . 310 SER H 1 1
9 14451 1 1 68 SER HA H 1.863 7.100 9.276 1.00 . A A . 310 SER HA 1 1
9 14452 1 1 68 SER HB2 H 2.322 7.287 6.820 1.00 . A A . 310 SER HB2 1 1
9 14453 1 1 68 SER HB3 H 0.581 7.342 6.516 1.00 . A A . 310 SER HB3 1 1
9 14454 1 1 68 SER HG H 1.660 9.414 6.645 1.00 . A A . 310 SER HG 1 1
9 14455 1 1 68 SER N N 1.276 5.393 8.222 1.00 . A A . 310 SER N 1 1
9 14456 1 1 68 SER O O -1.161 6.201 8.801 1.00 . A A . 310 SER O 1 1
9 14457 1 1 68 SER OG O 1.389 8.975 7.460 1.00 . A A . 310 SER OG 1 1
9 14458 1 1 69 PRO C C -3.068 8.478 9.454 1.00 . A A . 311 PRO C 1 1
9 14459 1 1 69 PRO CA C -1.858 8.416 10.398 1.00 . A A . 311 PRO CA 1 1
9 14460 1 1 69 PRO CB C -1.685 9.767 11.099 1.00 . A A . 311 PRO CB 1 1
9 14461 1 1 69 PRO CD C 0.399 9.148 10.161 1.00 . A A . 311 PRO CD 1 1
9 14462 1 1 69 PRO CG C -0.189 9.833 11.387 1.00 . A A . 311 PRO CG 1 1
9 14463 1 1 69 PRO HA H -2.054 7.657 11.155 1.00 . A A . 311 PRO HA 1 1
9 14464 1 1 69 PRO HB2 H -1.951 10.570 10.411 1.00 . A A . 311 PRO HB2 1 1
9 14465 1 1 69 PRO HB3 H -2.277 9.826 12.012 1.00 . A A . 311 PRO HB3 1 1
9 14466 1 1 69 PRO HD2 H 0.467 9.876 9.355 1.00 . A A . 311 PRO HD2 1 1
9 14467 1 1 69 PRO HD3 H 1.379 8.731 10.391 1.00 . A A . 311 PRO HD3 1 1
9 14468 1 1 69 PRO HG2 H 0.163 10.860 11.489 1.00 . A A . 311 PRO HG2 1 1
9 14469 1 1 69 PRO HG3 H 0.036 9.249 12.279 1.00 . A A . 311 PRO HG3 1 1
9 14470 1 1 69 PRO N N -0.558 8.115 9.807 1.00 . A A . 311 PRO N 1 1
9 14471 1 1 69 PRO O O -4.176 8.694 9.943 1.00 . A A . 311 PRO O 1 1
9 14472 1 1 70 LEU C C -5.149 7.350 7.576 1.00 . A A . 312 LEU C 1 1
9 14473 1 1 70 LEU CA C -4.055 8.363 7.227 1.00 . A A . 312 LEU CA 1 1
9 14474 1 1 70 LEU CB C -3.617 8.161 5.776 1.00 . A A . 312 LEU CB 1 1
9 14475 1 1 70 LEU CD1 C -2.964 10.640 5.818 1.00 . A A . 312 LEU CD1 1 1
9 14476 1 1 70 LEU CD2 C -1.240 8.886 5.385 1.00 . A A . 312 LEU CD2 1 1
9 14477 1 1 70 LEU CG C -2.707 9.259 5.219 1.00 . A A . 312 LEU CG 1 1
9 14478 1 1 70 LEU H H -2.007 8.120 7.732 1.00 . A A . 312 LEU H 1 1
9 14479 1 1 70 LEU HA H -4.496 9.356 7.302 1.00 . A A . 312 LEU HA 1 1
9 14480 1 1 70 LEU HB2 H -3.121 7.197 5.673 1.00 . A A . 312 LEU HB2 1 1
9 14481 1 1 70 LEU HB3 H -4.516 8.145 5.159 1.00 . A A . 312 LEU HB3 1 1
9 14482 1 1 70 LEU HD11 H -2.709 10.644 6.878 1.00 . A A . 312 LEU HD11 1 1
9 14483 1 1 70 LEU HD12 H -2.347 11.378 5.303 1.00 . A A . 312 LEU HD12 1 1
9 14484 1 1 70 LEU HD13 H -4.015 10.903 5.691 1.00 . A A . 312 LEU HD13 1 1
9 14485 1 1 70 LEU HD21 H -0.615 9.620 4.873 1.00 . A A . 312 LEU HD21 1 1
9 14486 1 1 70 LEU HD22 H -0.990 8.859 6.443 1.00 . A A . 312 LEU HD22 1 1
9 14487 1 1 70 LEU HD23 H -1.069 7.909 4.933 1.00 . A A . 312 LEU HD23 1 1
9 14488 1 1 70 LEU HG H -2.904 9.313 4.158 1.00 . A A . 312 LEU HG 1 1
9 14489 1 1 70 LEU N N -2.915 8.299 8.133 1.00 . A A . 312 LEU N 1 1
9 14490 1 1 70 LEU O O -4.923 6.370 8.286 1.00 . A A . 312 LEU O 1 1
9 14491 1 1 71 ASN C C -7.422 5.419 6.705 1.00 . A A . 313 ASN C 1 1
9 14492 1 1 71 ASN CA C -7.560 6.841 7.255 1.00 . A A . 313 ASN CA 1 1
9 14493 1 1 71 ASN CB C -8.696 7.600 6.557 1.00 . A A . 313 ASN CB 1 1
9 14494 1 1 71 ASN CG C -8.952 8.965 7.179 1.00 . A A . 313 ASN CG 1 1
9 14495 1 1 71 ASN H H -6.421 8.432 6.463 1.00 . A A . 313 ASN H 1 1
9 14496 1 1 71 ASN HA H -7.765 6.767 8.325 1.00 . A A . 313 ASN HA 1 1
9 14497 1 1 71 ASN HB2 H -8.434 7.735 5.507 1.00 . A A . 313 ASN HB2 1 1
9 14498 1 1 71 ASN HB3 H -9.626 7.042 6.597 1.00 . A A . 313 ASN HB3 1 1
9 14499 1 1 71 ASN HD21 H -9.907 9.595 5.499 1.00 . A A . 313 ASN HD21 1 1
9 14500 1 1 71 ASN HD22 H -9.806 10.761 6.800 1.00 . A A . 313 ASN HD22 1 1
9 14501 1 1 71 ASN N N -6.346 7.619 7.052 1.00 . A A . 313 ASN N 1 1
9 14502 1 1 71 ASN ND2 N -9.609 9.844 6.431 1.00 . A A . 313 ASN ND2 1 1
9 14503 1 1 71 ASN O O -6.543 5.153 5.889 1.00 . A A . 313 ASN O 1 1
9 14504 1 1 71 ASN OD1 O -8.565 9.232 8.314 1.00 . A A . 313 ASN OD1 1 1
9 14505 1 1 72 PRO C C -8.812 2.753 5.451 1.00 . A A . 314 PRO C 1 1
9 14506 1 1 72 PRO CA C -8.236 3.076 6.829 1.00 . A A . 314 PRO CA 1 1
9 14507 1 1 72 PRO CB C -9.051 2.425 7.939 1.00 . A A . 314 PRO CB 1 1
9 14508 1 1 72 PRO CD C -9.409 4.773 8.036 1.00 . A A . 314 PRO CD 1 1
9 14509 1 1 72 PRO CG C -10.149 3.446 8.205 1.00 . A A . 314 PRO CG 1 1
9 14510 1 1 72 PRO HA H -7.206 2.723 6.874 1.00 . A A . 314 PRO HA 1 1
9 14511 1 1 72 PRO HB2 H -9.440 1.445 7.666 1.00 . A A . 314 PRO HB2 1 1
9 14512 1 1 72 PRO HB3 H -8.420 2.368 8.817 1.00 . A A . 314 PRO HB3 1 1
9 14513 1 1 72 PRO HD2 H -10.088 5.509 7.614 1.00 . A A . 314 PRO HD2 1 1
9 14514 1 1 72 PRO HD3 H -9.021 5.124 8.991 1.00 . A A . 314 PRO HD3 1 1
9 14515 1 1 72 PRO HG2 H -10.924 3.358 7.444 1.00 . A A . 314 PRO HG2 1 1
9 14516 1 1 72 PRO HG3 H -10.567 3.341 9.206 1.00 . A A . 314 PRO HG3 1 1
9 14517 1 1 72 PRO N N -8.290 4.496 7.150 1.00 . A A . 314 PRO N 1 1
9 14518 1 1 72 PRO O O -9.066 1.591 5.139 1.00 . A A . 314 PRO O 1 1
9 14519 1 1 73 VAL C C -8.598 2.875 2.336 1.00 . A A . 315 VAL C 1 1
9 14520 1 1 73 VAL CA C -9.517 3.687 3.258 1.00 . A A . 315 VAL CA 1 1
9 14521 1 1 73 VAL CB C -9.652 5.096 2.652 1.00 . A A . 315 VAL CB 1 1
9 14522 1 1 73 VAL CG1 C -10.598 5.994 3.445 1.00 . A A . 315 VAL CG1 1 1
9 14523 1 1 73 VAL CG2 C -8.293 5.797 2.583 1.00 . A A . 315 VAL CG2 1 1
9 14524 1 1 73 VAL H H -8.804 4.703 4.992 1.00 . A A . 315 VAL H 1 1
9 14525 1 1 73 VAL HA H -10.498 3.210 3.277 1.00 . A A . 315 VAL HA 1 1
9 14526 1 1 73 VAL HB H -10.046 5.006 1.640 1.00 . A A . 315 VAL HB 1 1
9 14527 1 1 73 VAL HG11 H -10.227 6.121 4.460 1.00 . A A . 315 VAL HG11 1 1
9 14528 1 1 73 VAL HG12 H -10.643 6.968 2.952 1.00 . A A . 315 VAL HG12 1 1
9 14529 1 1 73 VAL HG13 H -11.594 5.549 3.469 1.00 . A A . 315 VAL HG13 1 1
9 14530 1 1 73 VAL HG21 H -7.871 5.896 3.582 1.00 . A A . 315 VAL HG21 1 1
9 14531 1 1 73 VAL HG22 H -7.611 5.223 1.955 1.00 . A A . 315 VAL HG22 1 1
9 14532 1 1 73 VAL HG23 H -8.419 6.788 2.146 1.00 . A A . 315 VAL HG23 1 1
9 14533 1 1 73 VAL N N -9.016 3.785 4.630 1.00 . A A . 315 VAL N 1 1
9 14534 1 1 73 VAL O O -8.801 2.880 1.123 1.00 . A A . 315 VAL O 1 1
9 14535 1 1 74 ARG C C -5.808 0.447 2.506 1.00 . A A . 316 ARG C 1 1
9 14536 1 1 74 ARG CA C -6.437 1.777 2.094 1.00 . A A . 316 ARG CA 1 1
9 14537 1 1 74 ARG CB C -5.405 2.906 2.193 1.00 . A A . 316 ARG CB 1 1
9 14538 1 1 74 ARG CD C -4.115 4.381 3.744 1.00 . A A . 316 ARG CD 1 1
9 14539 1 1 74 ARG CG C -5.015 3.157 3.651 1.00 . A A . 316 ARG CG 1 1
9 14540 1 1 74 ARG CZ C -2.872 4.416 5.891 1.00 . A A . 316 ARG CZ 1 1
9 14541 1 1 74 ARG H H -7.620 1.944 3.863 1.00 . A A . 316 ARG H 1 1
9 14542 1 1 74 ARG HA H -6.746 1.682 1.053 1.00 . A A . 316 ARG HA 1 1
9 14543 1 1 74 ARG HB2 H -4.516 2.652 1.617 1.00 . A A . 316 ARG HB2 1 1
9 14544 1 1 74 ARG HB3 H -5.839 3.817 1.783 1.00 . A A . 316 ARG HB3 1 1
9 14545 1 1 74 ARG HD2 H -3.157 4.164 3.274 1.00 . A A . 316 ARG HD2 1 1
9 14546 1 1 74 ARG HD3 H -4.589 5.214 3.222 1.00 . A A . 316 ARG HD3 1 1
9 14547 1 1 74 ARG HE H -4.664 5.293 5.577 1.00 . A A . 316 ARG HE 1 1
9 14548 1 1 74 ARG HG2 H -5.911 3.336 4.245 1.00 . A A . 316 ARG HG2 1 1
9 14549 1 1 74 ARG HG3 H -4.492 2.293 4.057 1.00 . A A . 316 ARG HG3 1 1
9 14550 1 1 74 ARG HH11 H -1.900 3.415 4.416 1.00 . A A . 316 ARG HH11 1 1
9 14551 1 1 74 ARG HH12 H -1.077 3.462 5.957 1.00 . A A . 316 ARG HH12 1 1
9 14552 1 1 74 ARG HH21 H -3.598 5.323 7.557 1.00 . A A . 316 ARG HH21 1 1
9 14553 1 1 74 ARG HH22 H -2.033 4.588 7.741 1.00 . A A . 316 ARG HH22 1 1
9 14554 1 1 74 ARG N N -7.593 2.181 2.881 1.00 . A A . 316 ARG N 1 1
9 14555 1 1 74 ARG NE N -3.927 4.748 5.147 1.00 . A A . 316 ARG NE 1 1
9 14556 1 1 74 ARG NH1 N -1.868 3.708 5.381 1.00 . A A . 316 ARG NH1 1 1
9 14557 1 1 74 ARG NH2 N -2.828 4.803 7.159 1.00 . A A . 316 ARG NH2 1 1
9 14558 1 1 74 ARG O O -4.592 0.383 2.648 1.00 . A A . 316 ARG O 1 1
9 14559 1 1 75 VAL C C -6.676 -3.055 2.192 1.00 . A A . 317 VAL C 1 1
9 14560 1 1 75 VAL CA C -5.976 -1.927 2.940 1.00 . A A . 317 VAL CA 1 1
9 14561 1 1 75 VAL CB C -5.883 -2.276 4.423 1.00 . A A . 317 VAL CB 1 1
9 14562 1 1 75 VAL CG1 C -4.541 -1.773 4.956 1.00 . A A . 317 VAL CG1 1 1
9 14563 1 1 75 VAL CG2 C -7.057 -1.754 5.248 1.00 . A A . 317 VAL CG2 1 1
9 14564 1 1 75 VAL H H -7.593 -0.540 2.680 1.00 . A A . 317 VAL H 1 1
9 14565 1 1 75 VAL HA H -4.950 -1.895 2.583 1.00 . A A . 317 VAL HA 1 1
9 14566 1 1 75 VAL HB H -5.883 -3.360 4.490 1.00 . A A . 317 VAL HB 1 1
9 14567 1 1 75 VAL HG11 H -4.526 -0.684 4.959 1.00 . A A . 317 VAL HG11 1 1
9 14568 1 1 75 VAL HG12 H -4.374 -2.151 5.961 1.00 . A A . 317 VAL HG12 1 1
9 14569 1 1 75 VAL HG13 H -3.736 -2.143 4.320 1.00 . A A . 317 VAL HG13 1 1
9 14570 1 1 75 VAL HG21 H -6.999 -2.172 6.254 1.00 . A A . 317 VAL HG21 1 1
9 14571 1 1 75 VAL HG22 H -7.024 -0.666 5.299 1.00 . A A . 317 VAL HG22 1 1
9 14572 1 1 75 VAL HG23 H -7.991 -2.071 4.787 1.00 . A A . 317 VAL HG23 1 1
9 14573 1 1 75 VAL N N -6.587 -0.620 2.702 1.00 . A A . 317 VAL N 1 1
9 14574 1 1 75 VAL O O -7.878 -3.012 1.941 1.00 . A A . 317 VAL O 1 1
9 14575 1 1 76 HIS C C -5.173 -6.326 1.338 1.00 . A A . 318 HIS C 1 1
9 14576 1 1 76 HIS CA C -6.287 -5.284 1.179 1.00 . A A . 318 HIS CA 1 1
9 14577 1 1 76 HIS CB C -6.523 -4.974 -0.300 1.00 . A A . 318 HIS CB 1 1
9 14578 1 1 76 HIS CD2 C -8.274 -6.795 -0.664 1.00 . A A . 318 HIS CD2 1 1
9 14579 1 1 76 HIS CE1 C -7.532 -7.701 -2.515 1.00 . A A . 318 HIS CE1 1 1
9 14580 1 1 76 HIS CG C -7.142 -6.127 -1.038 1.00 . A A . 318 HIS CG 1 1
9 14581 1 1 76 HIS H H -4.890 -3.997 2.061 1.00 . A A . 318 HIS H 1 1
9 14582 1 1 76 HIS HA H -7.206 -5.658 1.630 1.00 . A A . 318 HIS HA 1 1
9 14583 1 1 76 HIS HB2 H -7.192 -4.118 -0.380 1.00 . A A . 318 HIS HB2 1 1
9 14584 1 1 76 HIS HB3 H -5.574 -4.714 -0.765 1.00 . A A . 318 HIS HB3 1 1
9 14585 1 1 76 HIS HD1 H -5.863 -6.432 -2.719 1.00 . A A . 318 HIS HD1 1 1
9 14586 1 1 76 HIS HD2 H -8.864 -6.577 0.214 1.00 . A A . 318 HIS HD2 1 1
9 14587 1 1 76 HIS HE1 H -7.431 -8.339 -3.382 1.00 . A A . 318 HIS HE1 1 1
9 14588 1 1 76 HIS N N -5.874 -4.066 1.846 1.00 . A A . 318 HIS N 1 1
9 14589 1 1 76 HIS ND1 N -6.686 -6.705 -2.199 1.00 . A A . 318 HIS ND1 1 1
9 14590 1 1 76 HIS NE2 N -8.522 -7.798 -1.610 1.00 . A A . 318 HIS NE2 1 1
9 14591 1 1 76 HIS O O -4.077 -5.990 1.786 1.00 . A A . 318 HIS O 1 1
9 14592 1 1 77 ILE C C -4.600 -9.575 -0.131 1.00 . A A . 319 ILE C 1 1
9 14593 1 1 77 ILE CA C -4.481 -8.676 1.096 1.00 . A A . 319 ILE CA 1 1
9 14594 1 1 77 ILE CB C -4.772 -9.483 2.372 1.00 . A A . 319 ILE CB 1 1
9 14595 1 1 77 ILE CD1 C -3.260 -8.158 3.965 1.00 . A A . 319 ILE CD1 1 1
9 14596 1 1 77 ILE CG1 C -4.673 -8.640 3.651 1.00 . A A . 319 ILE CG1 1 1
9 14597 1 1 77 ILE CG2 C -3.826 -10.682 2.478 1.00 . A A . 319 ILE CG2 1 1
9 14598 1 1 77 ILE H H -6.353 -7.806 0.599 1.00 . A A . 319 ILE H 1 1
9 14599 1 1 77 ILE HA H -3.467 -8.274 1.142 1.00 . A A . 319 ILE HA 1 1
9 14600 1 1 77 ILE HB H -5.793 -9.861 2.303 1.00 . A A . 319 ILE HB 1 1
9 14601 1 1 77 ILE HD11 H -2.876 -7.576 3.131 1.00 . A A . 319 ILE HD11 1 1
9 14602 1 1 77 ILE HD12 H -3.286 -7.535 4.859 1.00 . A A . 319 ILE HD12 1 1
9 14603 1 1 77 ILE HD13 H -2.607 -9.010 4.151 1.00 . A A . 319 ILE HD13 1 1
9 14604 1 1 77 ILE HG12 H -5.333 -7.778 3.568 1.00 . A A . 319 ILE HG12 1 1
9 14605 1 1 77 ILE HG13 H -5.008 -9.249 4.487 1.00 . A A . 319 ILE HG13 1 1
9 14606 1 1 77 ILE HG21 H -2.789 -10.349 2.415 1.00 . A A . 319 ILE HG21 1 1
9 14607 1 1 77 ILE HG22 H -3.985 -11.190 3.429 1.00 . A A . 319 ILE HG22 1 1
9 14608 1 1 77 ILE HG23 H -4.027 -11.385 1.669 1.00 . A A . 319 ILE HG23 1 1
9 14609 1 1 77 ILE N N -5.442 -7.584 0.976 1.00 . A A . 319 ILE N 1 1
9 14610 1 1 77 ILE O O -5.689 -9.732 -0.682 1.00 . A A . 319 ILE O 1 1
9 14611 1 1 78 GLU C C -2.271 -11.977 -1.674 1.00 . A A . 320 GLU C 1 1
9 14612 1 1 78 GLU CA C -3.468 -11.032 -1.734 1.00 . A A . 320 GLU CA 1 1
9 14613 1 1 78 GLU CB C -3.384 -10.158 -2.981 1.00 . A A . 320 GLU CB 1 1
9 14614 1 1 78 GLU CD C -3.393 -10.116 -5.497 1.00 . A A . 320 GLU CD 1 1
9 14615 1 1 78 GLU CG C -3.420 -11.001 -4.252 1.00 . A A . 320 GLU CG 1 1
9 14616 1 1 78 GLU H H -2.613 -10.021 -0.073 1.00 . A A . 320 GLU H 1 1
9 14617 1 1 78 GLU HA H -4.389 -11.618 -1.768 1.00 . A A . 320 GLU HA 1 1
9 14618 1 1 78 GLU HB2 H -4.224 -9.468 -2.998 1.00 . A A . 320 GLU HB2 1 1
9 14619 1 1 78 GLU HB3 H -2.456 -9.594 -2.932 1.00 . A A . 320 GLU HB3 1 1
9 14620 1 1 78 GLU HG2 H -2.558 -11.666 -4.262 1.00 . A A . 320 GLU HG2 1 1
9 14621 1 1 78 GLU HG3 H -4.328 -11.605 -4.258 1.00 . A A . 320 GLU HG3 1 1
9 14622 1 1 78 GLU N N -3.484 -10.168 -0.564 1.00 . A A . 320 GLU N 1 1
9 14623 1 1 78 GLU O O -1.125 -11.551 -1.811 1.00 . A A . 320 GLU O 1 1
9 14624 1 1 78 GLU OE1 O -4.486 -9.677 -5.919 1.00 . A A . 320 GLU OE1 1 1
9 14625 1 1 78 GLU OE2 O -2.280 -9.884 -6.019 1.00 . A A . 320 GLU OE2 1 1
9 14626 1 1 79 ILE C C -1.944 -15.621 -1.900 1.00 . A A . 321 ILE C 1 1
9 14627 1 1 79 ILE CA C -1.508 -14.279 -1.314 1.00 . A A . 321 ILE CA 1 1
9 14628 1 1 79 ILE CB C -1.175 -14.449 0.178 1.00 . A A . 321 ILE CB 1 1
9 14629 1 1 79 ILE CD1 C 0.144 -13.408 2.083 1.00 . A A . 321 ILE CD1 1 1
9 14630 1 1 79 ILE CG1 C -0.525 -13.174 0.729 1.00 . A A . 321 ILE CG1 1 1
9 14631 1 1 79 ILE CG2 C -0.230 -15.635 0.377 1.00 . A A . 321 ILE CG2 1 1
9 14632 1 1 79 ILE H H -3.513 -13.546 -1.417 1.00 . A A . 321 ILE H 1 1
9 14633 1 1 79 ILE HA H -0.610 -13.959 -1.840 1.00 . A A . 321 ILE HA 1 1
9 14634 1 1 79 ILE HB H -2.096 -14.648 0.731 1.00 . A A . 321 ILE HB 1 1
9 14635 1 1 79 ILE HD11 H 0.517 -12.459 2.466 1.00 . A A . 321 ILE HD11 1 1
9 14636 1 1 79 ILE HD12 H -0.580 -13.826 2.782 1.00 . A A . 321 ILE HD12 1 1
9 14637 1 1 79 ILE HD13 H 0.982 -14.098 1.961 1.00 . A A . 321 ILE HD13 1 1
9 14638 1 1 79 ILE HG12 H 0.235 -12.833 0.029 1.00 . A A . 321 ILE HG12 1 1
9 14639 1 1 79 ILE HG13 H -1.283 -12.399 0.833 1.00 . A A . 321 ILE HG13 1 1
9 14640 1 1 79 ILE HG21 H 0.732 -15.405 -0.081 1.00 . A A . 321 ILE HG21 1 1
9 14641 1 1 79 ILE HG22 H -0.094 -15.825 1.440 1.00 . A A . 321 ILE HG22 1 1
9 14642 1 1 79 ILE HG23 H -0.647 -16.539 -0.068 1.00 . A A . 321 ILE HG23 1 1
9 14643 1 1 79 ILE N N -2.545 -13.267 -1.469 1.00 . A A . 321 ILE N 1 1
9 14644 1 1 79 ILE O O -1.406 -16.056 -2.917 1.00 . A A . 321 ILE O 1 1
9 14645 1 1 80 GLY C C -4.332 -18.186 -0.643 1.00 . A A . 322 GLY C 1 1
9 14646 1 1 80 GLY CA C -3.348 -17.607 -1.648 1.00 . A A . 322 GLY CA 1 1
9 14647 1 1 80 GLY H H -3.376 -15.847 -0.473 1.00 . A A . 322 GLY H 1 1
9 14648 1 1 80 GLY HA2 H -3.824 -17.587 -2.622 1.00 . A A . 322 GLY HA2 1 1
9 14649 1 1 80 GLY HA3 H -2.476 -18.260 -1.708 1.00 . A A . 322 GLY HA3 1 1
9 14650 1 1 80 GLY N N -2.917 -16.277 -1.263 1.00 . A A . 322 GLY N 1 1
9 14651 1 1 80 GLY O O -4.714 -17.517 0.316 1.00 . A A . 322 GLY O 1 1
9 14652 1 1 81 PRO C C -4.878 -20.667 1.235 1.00 . A A . 323 PRO C 1 1
9 14653 1 1 81 PRO CA C -5.639 -20.179 0.005 1.00 . A A . 323 PRO CA 1 1
9 14654 1 1 81 PRO CB C -6.094 -21.369 -0.840 1.00 . A A . 323 PRO CB 1 1
9 14655 1 1 81 PRO CD C -4.356 -20.246 -2.007 1.00 . A A . 323 PRO CD 1 1
9 14656 1 1 81 PRO CG C -4.853 -21.652 -1.680 1.00 . A A . 323 PRO CG 1 1
9 14657 1 1 81 PRO HA H -6.489 -19.567 0.307 1.00 . A A . 323 PRO HA 1 1
9 14658 1 1 81 PRO HB2 H -6.377 -22.227 -0.227 1.00 . A A . 323 PRO HB2 1 1
9 14659 1 1 81 PRO HB3 H -6.915 -21.066 -1.490 1.00 . A A . 323 PRO HB3 1 1
9 14660 1 1 81 PRO HD2 H -3.273 -20.249 -2.140 1.00 . A A . 323 PRO HD2 1 1
9 14661 1 1 81 PRO HD3 H -4.851 -19.866 -2.901 1.00 . A A . 323 PRO HD3 1 1
9 14662 1 1 81 PRO HG2 H -4.108 -22.161 -1.064 1.00 . A A . 323 PRO HG2 1 1
9 14663 1 1 81 PRO HG3 H -5.085 -22.226 -2.578 1.00 . A A . 323 PRO HG3 1 1
9 14664 1 1 81 PRO N N -4.746 -19.438 -0.866 1.00 . A A . 323 PRO N 1 1
9 14665 1 1 81 PRO O O -5.444 -21.364 2.076 1.00 . A A . 323 PRO O 1 1
9 14666 1 1 82 ASP C C -2.025 -19.677 3.164 1.00 . A A . 324 ASP C 1 1
9 14667 1 1 82 ASP CA C -2.726 -20.801 2.396 1.00 . A A . 324 ASP CA 1 1
9 14668 1 1 82 ASP CB C -1.701 -21.755 1.779 1.00 . A A . 324 ASP CB 1 1
9 14669 1 1 82 ASP CG C -2.349 -22.993 1.167 1.00 . A A . 324 ASP CG 1 1
9 14670 1 1 82 ASP H H -3.212 -19.661 0.652 1.00 . A A . 324 ASP H 1 1
9 14671 1 1 82 ASP HA H -3.328 -21.360 3.112 1.00 . A A . 324 ASP HA 1 1
9 14672 1 1 82 ASP HB2 H -1.133 -21.223 1.015 1.00 . A A . 324 ASP HB2 1 1
9 14673 1 1 82 ASP HB3 H -1.014 -22.081 2.555 1.00 . A A . 324 ASP HB3 1 1
9 14674 1 1 82 ASP N N -3.595 -20.300 1.338 1.00 . A A . 324 ASP N 1 1
9 14675 1 1 82 ASP O O -1.451 -19.927 4.222 1.00 . A A . 324 ASP O 1 1
9 14676 1 1 82 ASP OD1 O -3.110 -23.671 1.895 1.00 . A A . 324 ASP OD1 1 1
9 14677 1 1 82 ASP OD2 O -2.076 -23.255 -0.026 1.00 . A A . 324 ASP OD2 1 1
9 14678 1 1 83 GLY C C -0.070 -17.309 3.692 1.00 . A A . 325 GLY C 1 1
9 14679 1 1 83 GLY CA C -1.553 -17.259 3.312 1.00 . A A . 325 GLY CA 1 1
9 14680 1 1 83 GLY H H -2.488 -18.318 1.732 1.00 . A A . 325 GLY H 1 1
9 14681 1 1 83 GLY HA2 H -1.710 -16.404 2.655 1.00 . A A . 325 GLY HA2 1 1
9 14682 1 1 83 GLY HA3 H -2.132 -17.091 4.218 1.00 . A A . 325 GLY HA3 1 1
9 14683 1 1 83 GLY N N -2.069 -18.447 2.641 1.00 . A A . 325 GLY N 1 1
9 14684 1 1 83 GLY O O 0.385 -16.437 4.428 1.00 . A A . 325 GLY O 1 1
9 14685 1 1 84 ARG C C 2.877 -17.226 2.829 1.00 . A A . 326 ARG C 1 1
9 14686 1 1 84 ARG CA C 2.126 -18.388 3.477 1.00 . A A . 326 ARG CA 1 1
9 14687 1 1 84 ARG CB C 2.667 -19.718 2.942 1.00 . A A . 326 ARG CB 1 1
9 14688 1 1 84 ARG CD C 2.826 -22.194 3.311 1.00 . A A . 326 ARG CD 1 1
9 14689 1 1 84 ARG CG C 2.220 -20.886 3.820 1.00 . A A . 326 ARG CG 1 1
9 14690 1 1 84 ARG CZ C 1.418 -23.413 1.665 1.00 . A A . 326 ARG CZ 1 1
9 14691 1 1 84 ARG H H 0.271 -19.024 2.646 1.00 . A A . 326 ARG H 1 1
9 14692 1 1 84 ARG HA H 2.299 -18.342 4.551 1.00 . A A . 326 ARG HA 1 1
9 14693 1 1 84 ARG HB2 H 2.320 -19.867 1.919 1.00 . A A . 326 ARG HB2 1 1
9 14694 1 1 84 ARG HB3 H 3.757 -19.689 2.943 1.00 . A A . 326 ARG HB3 1 1
9 14695 1 1 84 ARG HD2 H 3.911 -22.093 3.302 1.00 . A A . 326 ARG HD2 1 1
9 14696 1 1 84 ARG HD3 H 2.560 -23.000 3.994 1.00 . A A . 326 ARG HD3 1 1
9 14697 1 1 84 ARG HE H 2.801 -22.018 1.189 1.00 . A A . 326 ARG HE 1 1
9 14698 1 1 84 ARG HG2 H 2.571 -20.716 4.838 1.00 . A A . 326 ARG HG2 1 1
9 14699 1 1 84 ARG HG3 H 1.133 -20.959 3.818 1.00 . A A . 326 ARG HG3 1 1
9 14700 1 1 84 ARG HH11 H 1.065 -23.960 3.591 1.00 . A A . 326 ARG HH11 1 1
9 14701 1 1 84 ARG HH12 H 0.102 -24.785 2.389 1.00 . A A . 326 ARG HH12 1 1
9 14702 1 1 84 ARG HH21 H 1.527 -23.110 -0.343 1.00 . A A . 326 ARG HH21 1 1
9 14703 1 1 84 ARG HH22 H 0.346 -24.288 0.175 1.00 . A A . 326 ARG HH22 1 1
9 14704 1 1 84 ARG N N 0.691 -18.302 3.214 1.00 . A A . 326 ARG N 1 1
9 14705 1 1 84 ARG NE N 2.365 -22.516 1.954 1.00 . A A . 326 ARG NE 1 1
9 14706 1 1 84 ARG NH1 N 0.813 -24.109 2.625 1.00 . A A . 326 ARG NH1 1 1
9 14707 1 1 84 ARG NH2 N 1.070 -23.620 0.397 1.00 . A A . 326 ARG NH2 1 1
9 14708 1 1 84 ARG O O 2.284 -16.385 2.157 1.00 . A A . 326 ARG O 1 1
9 14709 1 1 85 VAL C C 5.170 -16.650 0.879 1.00 . A A . 327 VAL C 1 1
9 14710 1 1 85 VAL CA C 5.080 -16.245 2.353 1.00 . A A . 327 VAL CA 1 1
9 14711 1 1 85 VAL CB C 6.445 -16.206 3.052 1.00 . A A . 327 VAL CB 1 1
9 14712 1 1 85 VAL CG1 C 7.417 -15.254 2.356 1.00 . A A . 327 VAL CG1 1 1
9 14713 1 1 85 VAL CG2 C 6.257 -15.680 4.475 1.00 . A A . 327 VAL CG2 1 1
9 14714 1 1 85 VAL H H 4.612 -17.837 3.682 1.00 . A A . 327 VAL H 1 1
9 14715 1 1 85 VAL HA H 4.638 -15.249 2.408 1.00 . A A . 327 VAL HA 1 1
9 14716 1 1 85 VAL HB H 6.872 -17.208 3.084 1.00 . A A . 327 VAL HB 1 1
9 14717 1 1 85 VAL HG11 H 8.347 -15.209 2.922 1.00 . A A . 327 VAL HG11 1 1
9 14718 1 1 85 VAL HG12 H 7.635 -15.603 1.348 1.00 . A A . 327 VAL HG12 1 1
9 14719 1 1 85 VAL HG13 H 6.978 -14.258 2.311 1.00 . A A . 327 VAL HG13 1 1
9 14720 1 1 85 VAL HG21 H 5.924 -14.644 4.441 1.00 . A A . 327 VAL HG21 1 1
9 14721 1 1 85 VAL HG22 H 5.507 -16.270 4.995 1.00 . A A . 327 VAL HG22 1 1
9 14722 1 1 85 VAL HG23 H 7.202 -15.738 5.015 1.00 . A A . 327 VAL HG23 1 1
9 14723 1 1 85 VAL N N 4.196 -17.183 3.033 1.00 . A A . 327 VAL N 1 1
9 14724 1 1 85 VAL O O 6.154 -17.234 0.431 1.00 . A A . 327 VAL O 1 1
9 14725 1 1 86 THR C C 3.304 -15.490 -2.024 1.00 . A A . 328 THR C 1 1
9 14726 1 1 86 THR CA C 3.974 -16.651 -1.286 1.00 . A A . 328 THR CA 1 1
9 14727 1 1 86 THR CB C 3.154 -17.940 -1.418 1.00 . A A . 328 THR CB 1 1
9 14728 1 1 86 THR CG2 C 1.703 -17.713 -0.983 1.00 . A A . 328 THR CG2 1 1
9 14729 1 1 86 THR H H 3.351 -15.827 0.566 1.00 . A A . 328 THR H 1 1
9 14730 1 1 86 THR HA H 4.965 -16.811 -1.712 1.00 . A A . 328 THR HA 1 1
9 14731 1 1 86 THR HB H 3.600 -18.704 -0.780 1.00 . A A . 328 THR HB 1 1
9 14732 1 1 86 THR HG1 H 2.705 -19.239 -2.787 1.00 . A A . 328 THR HG1 1 1
9 14733 1 1 86 THR HG21 H 1.679 -17.350 0.044 1.00 . A A . 328 THR HG21 1 1
9 14734 1 1 86 THR HG22 H 1.225 -16.975 -1.629 1.00 . A A . 328 THR HG22 1 1
9 14735 1 1 86 THR HG23 H 1.151 -18.650 -1.042 1.00 . A A . 328 THR HG23 1 1
9 14736 1 1 86 THR N N 4.114 -16.326 0.129 1.00 . A A . 328 THR N 1 1
9 14737 1 1 86 THR O O 2.950 -15.602 -3.197 1.00 . A A . 328 THR O 1 1
9 14738 1 1 86 THR OG1 O 3.174 -18.400 -2.751 1.00 . A A . 328 THR OG1 1 1
9 14739 1 1 87 GLY C C 2.714 -11.988 -0.970 1.00 . A A . 329 GLY C 1 1
9 14740 1 1 87 GLY CA C 2.426 -13.206 -1.839 1.00 . A A . 329 GLY CA 1 1
9 14741 1 1 87 GLY H H 3.496 -14.307 -0.386 1.00 . A A . 329 GLY H 1 1
9 14742 1 1 87 GLY HA2 H 2.745 -12.999 -2.860 1.00 . A A . 329 GLY HA2 1 1
9 14743 1 1 87 GLY HA3 H 1.354 -13.402 -1.840 1.00 . A A . 329 GLY HA3 1 1
9 14744 1 1 87 GLY N N 3.128 -14.366 -1.326 1.00 . A A . 329 GLY N 1 1
9 14745 1 1 87 GLY O O 3.737 -11.935 -0.289 1.00 . A A . 329 GLY O 1 1
9 14746 1 1 88 GLU C C 0.718 -9.217 0.306 1.00 . A A . 330 GLU C 1 1
9 14747 1 1 88 GLU CA C 2.012 -9.735 -0.322 1.00 . A A . 330 GLU CA 1 1
9 14748 1 1 88 GLU CB C 2.521 -8.689 -1.328 1.00 . A A . 330 GLU CB 1 1
9 14749 1 1 88 GLU CD C 3.865 -10.022 -3.070 1.00 . A A . 330 GLU CD 1 1
9 14750 1 1 88 GLU CG C 3.896 -9.012 -1.922 1.00 . A A . 330 GLU CG 1 1
9 14751 1 1 88 GLU H H 0.946 -11.144 -1.504 1.00 . A A . 330 GLU H 1 1
9 14752 1 1 88 GLU HA H 2.755 -9.851 0.467 1.00 . A A . 330 GLU HA 1 1
9 14753 1 1 88 GLU HB2 H 1.792 -8.560 -2.129 1.00 . A A . 330 GLU HB2 1 1
9 14754 1 1 88 GLU HB3 H 2.618 -7.739 -0.807 1.00 . A A . 330 GLU HB3 1 1
9 14755 1 1 88 GLU HG2 H 4.322 -8.083 -2.303 1.00 . A A . 330 GLU HG2 1 1
9 14756 1 1 88 GLU HG3 H 4.543 -9.385 -1.128 1.00 . A A . 330 GLU HG3 1 1
9 14757 1 1 88 GLU N N 1.809 -11.008 -0.996 1.00 . A A . 330 GLU N 1 1
9 14758 1 1 88 GLU O O -0.312 -9.890 0.328 1.00 . A A . 330 GLU O 1 1
9 14759 1 1 88 GLU OE1 O 2.796 -10.180 -3.701 1.00 . A A . 330 GLU OE1 1 1
9 14760 1 1 88 GLU OE2 O 4.930 -10.634 -3.308 1.00 . A A . 330 GLU OE2 1 1
9 14761 1 1 89 ALA C C -0.209 -5.852 0.660 1.00 . A A . 331 ALA C 1 1
9 14762 1 1 89 ALA CA C -0.327 -7.221 1.311 1.00 . A A . 331 ALA CA 1 1
9 14763 1 1 89 ALA CB C -0.240 -7.109 2.830 1.00 . A A . 331 ALA CB 1 1
9 14764 1 1 89 ALA H H 1.702 -7.542 0.865 1.00 . A A . 331 ALA H 1 1
9 14765 1 1 89 ALA HA H -1.276 -7.680 1.026 1.00 . A A . 331 ALA HA 1 1
9 14766 1 1 89 ALA HB1 H 0.729 -6.696 3.107 1.00 . A A . 331 ALA HB1 1 1
9 14767 1 1 89 ALA HB2 H -1.026 -6.444 3.189 1.00 . A A . 331 ALA HB2 1 1
9 14768 1 1 89 ALA HB3 H -0.358 -8.095 3.279 1.00 . A A . 331 ALA HB3 1 1
9 14769 1 1 89 ALA N N 0.797 -7.990 0.819 1.00 . A A . 331 ALA N 1 1
9 14770 1 1 89 ALA O O 0.898 -5.403 0.367 1.00 . A A . 331 ALA O 1 1
9 14771 1 1 90 ASP C C -2.225 -2.871 0.325 1.00 . A A . 332 ASP C 1 1
9 14772 1 1 90 ASP CA C -1.281 -3.907 -0.267 1.00 . A A . 332 ASP CA 1 1
9 14773 1 1 90 ASP CB C -1.560 -4.145 -1.752 1.00 . A A . 332 ASP CB 1 1
9 14774 1 1 90 ASP CG C -3.004 -4.562 -2.013 1.00 . A A . 332 ASP CG 1 1
9 14775 1 1 90 ASP H H -2.229 -5.547 0.719 1.00 . A A . 332 ASP H 1 1
9 14776 1 1 90 ASP HA H -0.275 -3.504 -0.181 1.00 . A A . 332 ASP HA 1 1
9 14777 1 1 90 ASP HB2 H -1.351 -3.225 -2.289 1.00 . A A . 332 ASP HB2 1 1
9 14778 1 1 90 ASP HB3 H -0.886 -4.920 -2.121 1.00 . A A . 332 ASP HB3 1 1
9 14779 1 1 90 ASP N N -1.334 -5.180 0.427 1.00 . A A . 332 ASP N 1 1
9 14780 1 1 90 ASP O O -3.090 -3.185 1.141 1.00 . A A . 332 ASP O 1 1
9 14781 1 1 90 ASP OD1 O -3.291 -5.773 -1.884 1.00 . A A . 332 ASP OD1 1 1
9 14782 1 1 90 ASP OD2 O -3.810 -3.663 -2.340 1.00 . A A . 332 ASP OD2 1 1
9 14783 1 1 91 VAL C C -3.261 0.365 -0.808 1.00 . A A . 333 VAL C 1 1
9 14784 1 1 91 VAL CA C -2.809 -0.489 0.372 1.00 . A A . 333 VAL CA 1 1
9 14785 1 1 91 VAL CB C -1.971 0.326 1.369 1.00 . A A . 333 VAL CB 1 1
9 14786 1 1 91 VAL CG1 C -1.591 -0.518 2.584 1.00 . A A . 333 VAL CG1 1 1
9 14787 1 1 91 VAL CG2 C -0.685 0.836 0.734 1.00 . A A . 333 VAL CG2 1 1
9 14788 1 1 91 VAL H H -1.322 -1.439 -0.796 1.00 . A A . 333 VAL H 1 1
9 14789 1 1 91 VAL HA H -3.697 -0.859 0.882 1.00 . A A . 333 VAL HA 1 1
9 14790 1 1 91 VAL HB H -2.547 1.186 1.705 1.00 . A A . 333 VAL HB 1 1
9 14791 1 1 91 VAL HG11 H -2.492 -0.917 3.048 1.00 . A A . 333 VAL HG11 1 1
9 14792 1 1 91 VAL HG12 H -0.946 -1.342 2.278 1.00 . A A . 333 VAL HG12 1 1
9 14793 1 1 91 VAL HG13 H -1.060 0.104 3.304 1.00 . A A . 333 VAL HG13 1 1
9 14794 1 1 91 VAL HG21 H -0.135 1.429 1.466 1.00 . A A . 333 VAL HG21 1 1
9 14795 1 1 91 VAL HG22 H -0.065 -0.005 0.427 1.00 . A A . 333 VAL HG22 1 1
9 14796 1 1 91 VAL HG23 H -0.921 1.457 -0.129 1.00 . A A . 333 VAL HG23 1 1
9 14797 1 1 91 VAL N N -2.037 -1.622 -0.106 1.00 . A A . 333 VAL N 1 1
9 14798 1 1 91 VAL O O -2.720 0.257 -1.908 1.00 . A A . 333 VAL O 1 1
9 14799 1 1 92 GLU C C -5.125 3.444 -1.093 1.00 . A A . 334 GLU C 1 1
9 14800 1 1 92 GLU CA C -4.880 2.028 -1.614 1.00 . A A . 334 GLU CA 1 1
9 14801 1 1 92 GLU CB C -6.168 1.350 -2.090 1.00 . A A . 334 GLU CB 1 1
9 14802 1 1 92 GLU CD C -8.018 1.352 -3.796 1.00 . A A . 334 GLU CD 1 1
9 14803 1 1 92 GLU CG C -6.758 2.063 -3.307 1.00 . A A . 334 GLU CG 1 1
9 14804 1 1 92 GLU H H -4.613 1.309 0.367 1.00 . A A . 334 GLU H 1 1
9 14805 1 1 92 GLU HA H -4.196 2.090 -2.461 1.00 . A A . 334 GLU HA 1 1
9 14806 1 1 92 GLU HB2 H -5.942 0.319 -2.365 1.00 . A A . 334 GLU HB2 1 1
9 14807 1 1 92 GLU HB3 H -6.898 1.341 -1.279 1.00 . A A . 334 GLU HB3 1 1
9 14808 1 1 92 GLU HG2 H -7.005 3.092 -3.047 1.00 . A A . 334 GLU HG2 1 1
9 14809 1 1 92 GLU HG3 H -6.019 2.077 -4.107 1.00 . A A . 334 GLU HG3 1 1
9 14810 1 1 92 GLU N N -4.260 1.219 -0.574 1.00 . A A . 334 GLU N 1 1
9 14811 1 1 92 GLU O O -6.258 3.837 -0.821 1.00 . A A . 334 GLU O 1 1
9 14812 1 1 92 GLU OE1 O -7.877 0.441 -4.642 1.00 . A A . 334 GLU OE1 1 1
9 14813 1 1 92 GLU OE2 O -9.113 1.723 -3.319 1.00 . A A . 334 GLU OE2 1 1
9 14814 1 1 93 PHE C C -5.015 6.442 -1.341 1.00 . A A . 335 PHE C 1 1
9 14815 1 1 93 PHE CA C -4.088 5.585 -0.484 1.00 . A A . 335 PHE CA 1 1
9 14816 1 1 93 PHE CB C -2.682 6.179 -0.528 1.00 . A A . 335 PHE CB 1 1
9 14817 1 1 93 PHE CD1 C -1.874 6.070 1.852 1.00 . A A . 335 PHE CD1 1 1
9 14818 1 1 93 PHE CD2 C -0.794 4.667 0.192 1.00 . A A . 335 PHE CD2 1 1
9 14819 1 1 93 PHE CE1 C -1.023 5.556 2.839 1.00 . A A . 335 PHE CE1 1 1
9 14820 1 1 93 PHE CE2 C 0.058 4.155 1.179 1.00 . A A . 335 PHE CE2 1 1
9 14821 1 1 93 PHE CG C -1.760 5.624 0.529 1.00 . A A . 335 PHE CG 1 1
9 14822 1 1 93 PHE CZ C -0.062 4.596 2.503 1.00 . A A . 335 PHE CZ 1 1
9 14823 1 1 93 PHE H H -3.137 3.829 -1.196 1.00 . A A . 335 PHE H 1 1
9 14824 1 1 93 PHE HA H -4.441 5.610 0.549 1.00 . A A . 335 PHE HA 1 1
9 14825 1 1 93 PHE HB2 H -2.250 5.999 -1.513 1.00 . A A . 335 PHE HB2 1 1
9 14826 1 1 93 PHE HB3 H -2.758 7.257 -0.385 1.00 . A A . 335 PHE HB3 1 1
9 14827 1 1 93 PHE HD1 H -2.616 6.809 2.113 1.00 . A A . 335 PHE HD1 1 1
9 14828 1 1 93 PHE HD2 H -0.705 4.322 -0.828 1.00 . A A . 335 PHE HD2 1 1
9 14829 1 1 93 PHE HE1 H -1.109 5.902 3.859 1.00 . A A . 335 PHE HE1 1 1
9 14830 1 1 93 PHE HE2 H 0.807 3.421 0.923 1.00 . A A . 335 PHE HE2 1 1
9 14831 1 1 93 PHE HZ H 0.589 4.195 3.265 1.00 . A A . 335 PHE HZ 1 1
9 14832 1 1 93 PHE N N -4.041 4.212 -0.956 1.00 . A A . 335 PHE N 1 1
9 14833 1 1 93 PHE O O -5.178 6.208 -2.541 1.00 . A A . 335 PHE O 1 1
9 14834 1 1 94 ALA C C -5.410 9.460 -1.982 1.00 . A A . 336 ALA C 1 1
9 14835 1 1 94 ALA CA C -6.397 8.450 -1.396 1.00 . A A . 336 ALA CA 1 1
9 14836 1 1 94 ALA CB C -7.386 9.093 -0.421 1.00 . A A . 336 ALA CB 1 1
9 14837 1 1 94 ALA H H -5.535 7.527 0.302 1.00 . A A . 336 ALA H 1 1
9 14838 1 1 94 ALA HA H -6.950 7.978 -2.209 1.00 . A A . 336 ALA HA 1 1
9 14839 1 1 94 ALA HB1 H -8.029 8.325 0.019 1.00 . A A . 336 ALA HB1 1 1
9 14840 1 1 94 ALA HB2 H -6.844 9.600 0.376 1.00 . A A . 336 ALA HB2 1 1
9 14841 1 1 94 ALA HB3 H -8.003 9.818 -0.950 1.00 . A A . 336 ALA HB3 1 1
9 14842 1 1 94 ALA N N -5.620 7.445 -0.702 1.00 . A A . 336 ALA N 1 1
9 14843 1 1 94 ALA O O -4.771 10.219 -1.251 1.00 . A A . 336 ALA O 1 1
9 14844 1 1 95 THR C C -2.920 9.931 -3.806 1.00 . A A . 337 THR C 1 1
9 14845 1 1 95 THR CA C -4.378 10.264 -4.104 1.00 . A A . 337 THR CA 1 1
9 14846 1 1 95 THR CB C -4.644 11.767 -3.971 1.00 . A A . 337 THR CB 1 1
9 14847 1 1 95 THR CG2 C -6.113 12.101 -4.223 1.00 . A A . 337 THR CG2 1 1
9 14848 1 1 95 THR H H -5.899 8.826 -3.833 1.00 . A A . 337 THR H 1 1
9 14849 1 1 95 THR HA H -4.554 10.019 -5.149 1.00 . A A . 337 THR HA 1 1
9 14850 1 1 95 THR HB H -4.033 12.282 -4.711 1.00 . A A . 337 THR HB 1 1
9 14851 1 1 95 THR HG1 H -4.619 11.643 -2.036 1.00 . A A . 337 THR HG1 1 1
9 14852 1 1 95 THR HG21 H -6.404 11.743 -5.210 1.00 . A A . 337 THR HG21 1 1
9 14853 1 1 95 THR HG22 H -6.738 11.627 -3.466 1.00 . A A . 337 THR HG22 1 1
9 14854 1 1 95 THR HG23 H -6.251 13.181 -4.179 1.00 . A A . 337 THR HG23 1 1
9 14855 1 1 95 THR N N -5.300 9.454 -3.314 1.00 . A A . 337 THR N 1 1
9 14856 1 1 95 THR O O -2.588 9.341 -2.777 1.00 . A A . 337 THR O 1 1
9 14857 1 1 95 THR OG1 O -4.267 12.247 -2.701 1.00 . A A . 337 THR OG1 1 1
9 14858 1 1 96 HIS C C -0.086 10.955 -3.391 1.00 . A A . 338 HIS C 1 1
9 14859 1 1 96 HIS CA C -0.610 10.105 -4.549 1.00 . A A . 338 HIS CA 1 1
9 14860 1 1 96 HIS CB C 0.105 10.456 -5.854 1.00 . A A . 338 HIS CB 1 1
9 14861 1 1 96 HIS CD2 C 2.617 10.923 -5.697 1.00 . A A . 338 HIS CD2 1 1
9 14862 1 1 96 HIS CE1 C 3.406 8.891 -5.924 1.00 . A A . 338 HIS CE1 1 1
9 14863 1 1 96 HIS CG C 1.557 10.072 -5.845 1.00 . A A . 338 HIS CG 1 1
9 14864 1 1 96 HIS H H -2.348 10.776 -5.569 1.00 . A A . 338 HIS H 1 1
9 14865 1 1 96 HIS HA H -0.439 9.053 -4.323 1.00 . A A . 338 HIS HA 1 1
9 14866 1 1 96 HIS HB2 H -0.381 9.927 -6.674 1.00 . A A . 338 HIS HB2 1 1
9 14867 1 1 96 HIS HB3 H 0.021 11.528 -6.034 1.00 . A A . 338 HIS HB3 1 1
9 14868 1 1 96 HIS HD1 H 1.528 7.954 -6.113 1.00 . A A . 338 HIS HD1 1 1
9 14869 1 1 96 HIS HD2 H 2.546 11.993 -5.557 1.00 . A A . 338 HIS HD2 1 1
9 14870 1 1 96 HIS HE1 H 4.081 8.049 -5.999 1.00 . A A . 338 HIS HE1 1 1
9 14871 1 1 96 HIS N N -2.035 10.320 -4.725 1.00 . A A . 338 HIS N 1 1
9 14872 1 1 96 HIS ND1 N 2.066 8.802 -5.987 1.00 . A A . 338 HIS ND1 1 1
9 14873 1 1 96 HIS NE2 N 3.794 10.168 -5.757 1.00 . A A . 338 HIS NE2 1 1
9 14874 1 1 96 HIS O O 1.010 10.719 -2.892 1.00 . A A . 338 HIS O 1 1
9 14875 1 1 97 GLU C C -0.484 12.104 -0.538 1.00 . A A . 339 GLU C 1 1
9 14876 1 1 97 GLU CA C -0.483 12.835 -1.873 1.00 . A A . 339 GLU CA 1 1
9 14877 1 1 97 GLU CB C -1.441 14.020 -1.832 1.00 . A A . 339 GLU CB 1 1
9 14878 1 1 97 GLU CD C -2.168 16.059 -3.127 1.00 . A A . 339 GLU CD 1 1
9 14879 1 1 97 GLU CG C -1.229 14.855 -3.092 1.00 . A A . 339 GLU CG 1 1
9 14880 1 1 97 GLU H H -1.766 12.101 -3.395 1.00 . A A . 339 GLU H 1 1
9 14881 1 1 97 GLU HA H 0.525 13.207 -2.059 1.00 . A A . 339 GLU HA 1 1
9 14882 1 1 97 GLU HB2 H -2.470 13.669 -1.783 1.00 . A A . 339 GLU HB2 1 1
9 14883 1 1 97 GLU HB3 H -1.226 14.626 -0.953 1.00 . A A . 339 GLU HB3 1 1
9 14884 1 1 97 GLU HG2 H -0.195 15.195 -3.095 1.00 . A A . 339 GLU HG2 1 1
9 14885 1 1 97 GLU HG3 H -1.386 14.233 -3.975 1.00 . A A . 339 GLU HG3 1 1
9 14886 1 1 97 GLU N N -0.868 11.948 -2.958 1.00 . A A . 339 GLU N 1 1
9 14887 1 1 97 GLU O O 0.422 12.309 0.266 1.00 . A A . 339 GLU O 1 1
9 14888 1 1 97 GLU OE1 O -1.913 17.014 -2.360 1.00 . A A . 339 GLU OE1 1 1
9 14889 1 1 97 GLU OE2 O -3.134 16.016 -3.920 1.00 . A A . 339 GLU OE2 1 1
9 14890 1 1 98 GLU C C -0.363 9.346 0.763 1.00 . A A . 340 GLU C 1 1
9 14891 1 1 98 GLU CA C -1.423 10.432 0.921 1.00 . A A . 340 GLU CA 1 1
9 14892 1 1 98 GLU CB C -2.777 9.793 1.223 1.00 . A A . 340 GLU CB 1 1
9 14893 1 1 98 GLU CD C -5.065 10.208 2.228 1.00 . A A . 340 GLU CD 1 1
9 14894 1 1 98 GLU CG C -3.768 10.844 1.726 1.00 . A A . 340 GLU CG 1 1
9 14895 1 1 98 GLU H H -2.270 11.169 -0.910 1.00 . A A . 340 GLU H 1 1
9 14896 1 1 98 GLU HA H -1.142 11.061 1.766 1.00 . A A . 340 GLU HA 1 1
9 14897 1 1 98 GLU HB2 H -3.163 9.303 0.331 1.00 . A A . 340 GLU HB2 1 1
9 14898 1 1 98 GLU HB3 H -2.635 9.048 2.004 1.00 . A A . 340 GLU HB3 1 1
9 14899 1 1 98 GLU HG2 H -3.309 11.393 2.550 1.00 . A A . 340 GLU HG2 1 1
9 14900 1 1 98 GLU HG3 H -3.991 11.544 0.921 1.00 . A A . 340 GLU HG3 1 1
9 14901 1 1 98 GLU N N -1.481 11.253 -0.280 1.00 . A A . 340 GLU N 1 1
9 14902 1 1 98 GLU O O 0.218 8.905 1.754 1.00 . A A . 340 GLU O 1 1
9 14903 1 1 98 GLU OE1 O -5.148 8.959 2.238 1.00 . A A . 340 GLU OE1 1 1
9 14904 1 1 98 GLU OE2 O -5.972 10.986 2.599 1.00 . A A . 340 GLU OE2 1 1
9 14905 1 1 99 ALA C C 2.288 8.380 -0.288 1.00 . A A . 341 ALA C 1 1
9 14906 1 1 99 ALA CA C 0.901 7.875 -0.693 1.00 . A A . 341 ALA CA 1 1
9 14907 1 1 99 ALA CB C 0.872 7.430 -2.156 1.00 . A A . 341 ALA CB 1 1
9 14908 1 1 99 ALA H H -0.601 9.287 -1.267 1.00 . A A . 341 ALA H 1 1
9 14909 1 1 99 ALA HA H 0.654 7.016 -0.068 1.00 . A A . 341 ALA HA 1 1
9 14910 1 1 99 ALA HB1 H 1.155 8.259 -2.802 1.00 . A A . 341 ALA HB1 1 1
9 14911 1 1 99 ALA HB2 H 1.575 6.610 -2.301 1.00 . A A . 341 ALA HB2 1 1
9 14912 1 1 99 ALA HB3 H -0.133 7.093 -2.417 1.00 . A A . 341 ALA HB3 1 1
9 14913 1 1 99 ALA N N -0.101 8.905 -0.473 1.00 . A A . 341 ALA N 1 1
9 14914 1 1 99 ALA O O 3.021 7.679 0.409 1.00 . A A . 341 ALA O 1 1
9 14915 1 1 100 VAL C C 3.922 10.620 1.138 1.00 . A A . 342 VAL C 1 1
9 14916 1 1 100 VAL CA C 3.947 10.167 -0.318 1.00 . A A . 342 VAL CA 1 1
9 14917 1 1 100 VAL CB C 4.340 11.338 -1.224 1.00 . A A . 342 VAL CB 1 1
9 14918 1 1 100 VAL CG1 C 4.407 10.882 -2.680 1.00 . A A . 342 VAL CG1 1 1
9 14919 1 1 100 VAL CG2 C 3.356 12.499 -1.102 1.00 . A A . 342 VAL CG2 1 1
9 14920 1 1 100 VAL H H 2.057 10.129 -1.320 1.00 . A A . 342 VAL H 1 1
9 14921 1 1 100 VAL HA H 4.708 9.397 -0.419 1.00 . A A . 342 VAL HA 1 1
9 14922 1 1 100 VAL HB H 5.328 11.690 -0.926 1.00 . A A . 342 VAL HB 1 1
9 14923 1 1 100 VAL HG11 H 4.730 11.713 -3.307 1.00 . A A . 342 VAL HG11 1 1
9 14924 1 1 100 VAL HG12 H 5.120 10.063 -2.776 1.00 . A A . 342 VAL HG12 1 1
9 14925 1 1 100 VAL HG13 H 3.424 10.550 -3.011 1.00 . A A . 342 VAL HG13 1 1
9 14926 1 1 100 VAL HG21 H 3.340 12.860 -0.073 1.00 . A A . 342 VAL HG21 1 1
9 14927 1 1 100 VAL HG22 H 3.668 13.311 -1.759 1.00 . A A . 342 VAL HG22 1 1
9 14928 1 1 100 VAL HG23 H 2.361 12.166 -1.386 1.00 . A A . 342 VAL HG23 1 1
9 14929 1 1 100 VAL N N 2.665 9.593 -0.714 1.00 . A A . 342 VAL N 1 1
9 14930 1 1 100 VAL O O 4.975 10.712 1.765 1.00 . A A . 342 VAL O 1 1
9 14931 1 1 101 ALA C C 2.816 10.057 3.985 1.00 . A A . 343 ALA C 1 1
9 14932 1 1 101 ALA CA C 2.601 11.273 3.087 1.00 . A A . 343 ALA CA 1 1
9 14933 1 1 101 ALA CB C 1.223 11.883 3.337 1.00 . A A . 343 ALA CB 1 1
9 14934 1 1 101 ALA H H 1.896 10.865 1.122 1.00 . A A . 343 ALA H 1 1
9 14935 1 1 101 ALA HA H 3.362 12.016 3.324 1.00 . A A . 343 ALA HA 1 1
9 14936 1 1 101 ALA HB1 H 1.146 12.194 4.379 1.00 . A A . 343 ALA HB1 1 1
9 14937 1 1 101 ALA HB2 H 1.085 12.753 2.694 1.00 . A A . 343 ALA HB2 1 1
9 14938 1 1 101 ALA HB3 H 0.451 11.143 3.126 1.00 . A A . 343 ALA HB3 1 1
9 14939 1 1 101 ALA N N 2.734 10.905 1.685 1.00 . A A . 343 ALA N 1 1
9 14940 1 1 101 ALA O O 2.913 10.198 5.203 1.00 . A A . 343 ALA O 1 1
9 14941 1 1 102 ALA C C 4.519 7.018 3.655 1.00 . A A . 344 ALA C 1 1
9 14942 1 1 102 ALA CA C 3.192 7.640 4.109 1.00 . A A . 344 ALA CA 1 1
9 14943 1 1 102 ALA CB C 2.028 6.671 3.928 1.00 . A A . 344 ALA CB 1 1
9 14944 1 1 102 ALA H H 2.731 8.798 2.392 1.00 . A A . 344 ALA H 1 1
9 14945 1 1 102 ALA HA H 3.274 7.881 5.168 1.00 . A A . 344 ALA HA 1 1
9 14946 1 1 102 ALA HB1 H 2.001 6.323 2.894 1.00 . A A . 344 ALA HB1 1 1
9 14947 1 1 102 ALA HB2 H 2.154 5.824 4.598 1.00 . A A . 344 ALA HB2 1 1
9 14948 1 1 102 ALA HB3 H 1.093 7.178 4.166 1.00 . A A . 344 ALA HB3 1 1
9 14949 1 1 102 ALA N N 2.892 8.863 3.387 1.00 . A A . 344 ALA N 1 1
9 14950 1 1 102 ALA O O 4.955 6.019 4.225 1.00 . A A . 344 ALA O 1 1
9 14951 1 1 103 MET C C 7.568 7.725 3.126 1.00 . A A . 345 MET C 1 1
9 14952 1 1 103 MET CA C 6.493 7.184 2.189 1.00 . A A . 345 MET CA 1 1
9 14953 1 1 103 MET CB C 6.739 7.640 0.751 1.00 . A A . 345 MET CB 1 1
9 14954 1 1 103 MET CE C 7.256 4.343 0.305 1.00 . A A . 345 MET CE 1 1
9 14955 1 1 103 MET CG C 5.959 6.735 -0.197 1.00 . A A . 345 MET CG 1 1
9 14956 1 1 103 MET H H 4.724 8.364 2.143 1.00 . A A . 345 MET H 1 1
9 14957 1 1 103 MET HA H 6.547 6.095 2.225 1.00 . A A . 345 MET HA 1 1
9 14958 1 1 103 MET HB2 H 6.411 8.672 0.638 1.00 . A A . 345 MET HB2 1 1
9 14959 1 1 103 MET HB3 H 7.799 7.570 0.511 1.00 . A A . 345 MET HB3 1 1
9 14960 1 1 103 MET HE1 H 6.292 4.015 0.698 1.00 . A A . 345 MET HE1 1 1
9 14961 1 1 103 MET HE2 H 7.807 3.478 -0.060 1.00 . A A . 345 MET HE2 1 1
9 14962 1 1 103 MET HE3 H 7.830 4.831 1.092 1.00 . A A . 345 MET HE3 1 1
9 14963 1 1 103 MET HG2 H 5.188 6.219 0.377 1.00 . A A . 345 MET HG2 1 1
9 14964 1 1 103 MET HG3 H 5.480 7.359 -0.951 1.00 . A A . 345 MET HG3 1 1
9 14965 1 1 103 MET N N 5.165 7.597 2.635 1.00 . A A . 345 MET N 1 1
9 14966 1 1 103 MET O O 8.448 8.483 2.720 1.00 . A A . 345 MET O 1 1
9 14967 1 1 103 MET SD S 6.972 5.500 -1.052 1.00 . A A . 345 MET SD 1 1
9 14968 1 1 104 SER C C 8.794 6.467 6.246 1.00 . A A . 346 SER C 1 1
9 14969 1 1 104 SER CA C 8.431 7.703 5.429 1.00 . A A . 346 SER CA 1 1
9 14970 1 1 104 SER CB C 7.817 8.797 6.304 1.00 . A A . 346 SER CB 1 1
9 14971 1 1 104 SER H H 6.722 6.716 4.662 1.00 . A A . 346 SER H 1 1
9 14972 1 1 104 SER HA H 9.338 8.085 4.961 1.00 . A A . 346 SER HA 1 1
9 14973 1 1 104 SER HB2 H 8.520 9.073 7.090 1.00 . A A . 346 SER HB2 1 1
9 14974 1 1 104 SER HB3 H 7.603 9.671 5.689 1.00 . A A . 346 SER HB3 1 1
9 14975 1 1 104 SER HG H 6.241 9.038 7.421 1.00 . A A . 346 SER HG 1 1
9 14976 1 1 104 SER N N 7.486 7.323 4.394 1.00 . A A . 346 SER N 1 1
9 14977 1 1 104 SER O O 9.288 6.582 7.367 1.00 . A A . 346 SER O 1 1
9 14978 1 1 104 SER OG O 6.614 8.330 6.885 1.00 . A A . 346 SER OG 1 1
9 14979 1 1 105 LYS C C 9.511 3.003 5.532 1.00 . A A . 347 LYS C 1 1
9 14980 1 1 105 LYS CA C 8.732 4.014 6.369 1.00 . A A . 347 LYS CA 1 1
9 14981 1 1 105 LYS CB C 7.363 3.451 6.772 1.00 . A A . 347 LYS CB 1 1
9 14982 1 1 105 LYS CD C 7.317 4.370 9.132 1.00 . A A . 347 LYS CD 1 1
9 14983 1 1 105 LYS CE C 6.724 5.470 10.013 1.00 . A A . 347 LYS CE 1 1
9 14984 1 1 105 LYS CG C 6.633 4.359 7.762 1.00 . A A . 347 LYS CG 1 1
9 14985 1 1 105 LYS H H 8.200 5.259 4.719 1.00 . A A . 347 LYS H 1 1
9 14986 1 1 105 LYS HA H 9.319 4.198 7.268 1.00 . A A . 347 LYS HA 1 1
9 14987 1 1 105 LYS HB2 H 6.748 3.347 5.879 1.00 . A A . 347 LYS HB2 1 1
9 14988 1 1 105 LYS HB3 H 7.488 2.468 7.228 1.00 . A A . 347 LYS HB3 1 1
9 14989 1 1 105 LYS HD2 H 7.179 3.399 9.611 1.00 . A A . 347 LYS HD2 1 1
9 14990 1 1 105 LYS HD3 H 8.384 4.560 9.017 1.00 . A A . 347 LYS HD3 1 1
9 14991 1 1 105 LYS HE2 H 7.162 5.399 11.010 1.00 . A A . 347 LYS HE2 1 1
9 14992 1 1 105 LYS HE3 H 6.988 6.438 9.587 1.00 . A A . 347 LYS HE3 1 1
9 14993 1 1 105 LYS HG2 H 6.588 5.373 7.365 1.00 . A A . 347 LYS HG2 1 1
9 14994 1 1 105 LYS HG3 H 5.618 3.983 7.885 1.00 . A A . 347 LYS HG3 1 1
9 14995 1 1 105 LYS HZ1 H 4.902 6.069 10.739 1.00 . A A . 347 LYS HZ1 1 1
9 14996 1 1 105 LYS HZ2 H 4.841 5.494 9.197 1.00 . A A . 347 LYS HZ2 1 1
9 14997 1 1 105 LYS HZ3 H 4.996 4.448 10.455 1.00 . A A . 347 LYS HZ3 1 1
9 14998 1 1 105 LYS N N 8.544 5.281 5.673 1.00 . A A . 347 LYS N 1 1
9 14999 1 1 105 LYS NZ N 5.256 5.363 10.110 1.00 . A A . 347 LYS NZ 1 1
9 15000 1 1 105 LYS O O 9.387 1.803 5.766 1.00 . A A . 347 LYS O 1 1
9 15001 1 1 106 ASP C C 11.814 1.527 4.578 1.00 . A A . 348 ASP C 1 1
9 15002 1 1 106 ASP CA C 11.137 2.604 3.730 1.00 . A A . 348 ASP CA 1 1
9 15003 1 1 106 ASP CB C 12.137 3.443 2.927 1.00 . A A . 348 ASP CB 1 1
9 15004 1 1 106 ASP CG C 13.079 4.263 3.809 1.00 . A A . 348 ASP CG 1 1
9 15005 1 1 106 ASP H H 10.350 4.463 4.397 1.00 . A A . 348 ASP H 1 1
9 15006 1 1 106 ASP HA H 10.497 2.088 3.013 1.00 . A A . 348 ASP HA 1 1
9 15007 1 1 106 ASP HB2 H 12.728 2.776 2.298 1.00 . A A . 348 ASP HB2 1 1
9 15008 1 1 106 ASP HB3 H 11.584 4.123 2.275 1.00 . A A . 348 ASP HB3 1 1
9 15009 1 1 106 ASP N N 10.308 3.469 4.564 1.00 . A A . 348 ASP N 1 1
9 15010 1 1 106 ASP O O 12.723 1.806 5.358 1.00 . A A . 348 ASP O 1 1
9 15011 1 1 106 ASP OD1 O 12.587 5.222 4.445 1.00 . A A . 348 ASP OD1 1 1
9 15012 1 1 106 ASP OD2 O 14.283 3.925 3.839 1.00 . A A . 348 ASP OD2 1 1
9 15013 1 1 107 ARG C C 12.021 -0.621 6.635 1.00 . A A . 349 ARG C 1 1
9 15014 1 1 107 ARG CA C 11.734 -0.897 5.151 1.00 . A A . 349 ARG CA 1 1
9 15015 1 1 107 ARG CB C 12.799 -1.691 4.406 1.00 . A A . 349 ARG CB 1 1
9 15016 1 1 107 ARG CD C 14.822 -1.730 3.097 1.00 . A A . 349 ARG CD 1 1
9 15017 1 1 107 ARG CG C 14.088 -0.925 4.160 1.00 . A A . 349 ARG CG 1 1
9 15018 1 1 107 ARG CZ C 17.216 -1.122 3.355 1.00 . A A . 349 ARG CZ 1 1
9 15019 1 1 107 ARG H H 10.639 0.152 3.683 1.00 . A A . 349 ARG H 1 1
9 15020 1 1 107 ARG HA H 10.874 -1.545 5.141 1.00 . A A . 349 ARG HA 1 1
9 15021 1 1 107 ARG HB2 H 13.025 -2.594 4.966 1.00 . A A . 349 ARG HB2 1 1
9 15022 1 1 107 ARG HB3 H 12.384 -1.997 3.441 1.00 . A A . 349 ARG HB3 1 1
9 15023 1 1 107 ARG HD2 H 15.027 -2.730 3.481 1.00 . A A . 349 ARG HD2 1 1
9 15024 1 1 107 ARG HD3 H 14.159 -1.834 2.234 1.00 . A A . 349 ARG HD3 1 1
9 15025 1 1 107 ARG HE H 16.031 -0.534 1.824 1.00 . A A . 349 ARG HE 1 1
9 15026 1 1 107 ARG HG2 H 13.871 0.068 3.774 1.00 . A A . 349 ARG HG2 1 1
9 15027 1 1 107 ARG HG3 H 14.678 -0.856 5.074 1.00 . A A . 349 ARG HG3 1 1
9 15028 1 1 107 ARG HH11 H 16.514 -2.308 4.846 1.00 . A A . 349 ARG HH11 1 1
9 15029 1 1 107 ARG HH12 H 18.194 -1.844 4.987 1.00 . A A . 349 ARG HH12 1 1
9 15030 1 1 107 ARG HH21 H 18.218 0.049 2.033 1.00 . A A . 349 ARG HH21 1 1
9 15031 1 1 107 ARG HH22 H 19.156 -0.518 3.395 1.00 . A A . 349 ARG HH22 1 1
9 15032 1 1 107 ARG N N 11.338 0.287 4.399 1.00 . A A . 349 ARG N 1 1
9 15033 1 1 107 ARG NE N 16.063 -1.066 2.683 1.00 . A A . 349 ARG NE 1 1
9 15034 1 1 107 ARG NH1 N 17.316 -1.814 4.488 1.00 . A A . 349 ARG NH1 1 1
9 15035 1 1 107 ARG NH2 N 18.284 -0.478 2.891 1.00 . A A . 349 ARG NH2 1 1
9 15036 1 1 107 ARG O O 12.964 -1.162 7.211 1.00 . A A . 349 ARG O 1 1
9 15037 1 1 108 ALA C C 10.757 -0.436 9.598 1.00 . A A . 350 ALA C 1 1
9 15038 1 1 108 ALA CA C 11.253 0.646 8.632 1.00 . A A . 350 ALA CA 1 1
9 15039 1 1 108 ALA CB C 10.371 1.888 8.787 1.00 . A A . 350 ALA CB 1 1
9 15040 1 1 108 ALA H H 10.440 0.633 6.686 1.00 . A A . 350 ALA H 1 1
9 15041 1 1 108 ALA HA H 12.280 0.906 8.886 1.00 . A A . 350 ALA HA 1 1
9 15042 1 1 108 ALA HB1 H 10.400 2.244 9.816 1.00 . A A . 350 ALA HB1 1 1
9 15043 1 1 108 ALA HB2 H 10.732 2.677 8.128 1.00 . A A . 350 ALA HB2 1 1
9 15044 1 1 108 ALA HB3 H 9.339 1.638 8.524 1.00 . A A . 350 ALA HB3 1 1
9 15045 1 1 108 ALA N N 11.186 0.233 7.238 1.00 . A A . 350 ALA N 1 1
9 15046 1 1 108 ALA O O 10.272 -1.488 9.186 1.00 . A A . 350 ALA O 1 1
9 15047 1 1 109 ASN C C 8.799 -0.862 11.960 1.00 . A A . 351 ASN C 1 1
9 15048 1 1 109 ASN CA C 10.325 -1.004 11.954 1.00 . A A . 351 ASN CA 1 1
9 15049 1 1 109 ASN CB C 10.937 -0.568 13.293 1.00 . A A . 351 ASN CB 1 1
9 15050 1 1 109 ASN CG C 10.516 -1.447 14.465 1.00 . A A . 351 ASN CG 1 1
9 15051 1 1 109 ASN H H 11.384 0.667 11.181 1.00 . A A . 351 ASN H 1 1
9 15052 1 1 109 ASN HA H 10.588 -2.046 11.765 1.00 . A A . 351 ASN HA 1 1
9 15053 1 1 109 ASN HB2 H 12.025 -0.595 13.217 1.00 . A A . 351 ASN HB2 1 1
9 15054 1 1 109 ASN HB3 H 10.636 0.459 13.499 1.00 . A A . 351 ASN HB3 1 1
9 15055 1 1 109 ASN HD21 H 10.796 0.084 15.772 1.00 . A A . 351 ASN HD21 1 1
9 15056 1 1 109 ASN HD22 H 10.256 -1.425 16.476 1.00 . A A . 351 ASN HD22 1 1
9 15057 1 1 109 ASN N N 10.884 -0.164 10.902 1.00 . A A . 351 ASN N 1 1
9 15058 1 1 109 ASN ND2 N 10.524 -0.882 15.669 1.00 . A A . 351 ASN ND2 1 1
9 15059 1 1 109 ASN O O 8.250 -0.007 11.266 1.00 . A A . 351 ASN O 1 1
9 15060 1 1 109 ASN OD1 O 10.188 -2.619 14.299 1.00 . A A . 351 ASN OD1 1 1
9 15061 1 1 110 MET C C 6.147 -2.035 14.206 1.00 . A A . 352 MET C 1 1
9 15062 1 1 110 MET CA C 6.648 -1.671 12.810 1.00 . A A . 352 MET CA 1 1
9 15063 1 1 110 MET CB C 6.116 -2.672 11.785 1.00 . A A . 352 MET CB 1 1
9 15064 1 1 110 MET CE C 2.145 -3.610 10.948 1.00 . A A . 352 MET CE 1 1
9 15065 1 1 110 MET CG C 4.595 -2.757 11.836 1.00 . A A . 352 MET CG 1 1
9 15066 1 1 110 MET H H 8.601 -2.370 13.303 1.00 . A A . 352 MET H 1 1
9 15067 1 1 110 MET HA H 6.283 -0.676 12.559 1.00 . A A . 352 MET HA 1 1
9 15068 1 1 110 MET HB2 H 6.425 -2.360 10.789 1.00 . A A . 352 MET HB2 1 1
9 15069 1 1 110 MET HB3 H 6.535 -3.654 11.998 1.00 . A A . 352 MET HB3 1 1
9 15070 1 1 110 MET HE1 H 2.013 -4.121 11.900 1.00 . A A . 352 MET HE1 1 1
9 15071 1 1 110 MET HE2 H 1.852 -2.565 11.053 1.00 . A A . 352 MET HE2 1 1
9 15072 1 1 110 MET HE3 H 1.530 -4.085 10.187 1.00 . A A . 352 MET HE3 1 1
9 15073 1 1 110 MET HG2 H 4.297 -3.223 12.774 1.00 . A A . 352 MET HG2 1 1
9 15074 1 1 110 MET HG3 H 4.189 -1.748 11.810 1.00 . A A . 352 MET HG3 1 1
9 15075 1 1 110 MET N N 8.103 -1.694 12.740 1.00 . A A . 352 MET N 1 1
9 15076 1 1 110 MET O O 5.130 -1.510 14.653 1.00 . A A . 352 MET O 1 1
9 15077 1 1 110 MET SD S 3.885 -3.703 10.468 1.00 . A A . 352 MET SD 1 1
9 15078 1 1 111 GLN C C 7.719 -3.971 16.942 1.00 . A A . 353 GLN C 1 1
9 15079 1 1 111 GLN CA C 6.529 -3.315 16.259 1.00 . A A . 353 GLN CA 1 1
9 15080 1 1 111 GLN CB C 5.346 -4.280 16.278 1.00 . A A . 353 GLN CB 1 1
9 15081 1 1 111 GLN CD C 4.016 -6.037 15.138 1.00 . A A . 353 GLN CD 1 1
9 15082 1 1 111 GLN CG C 5.339 -5.290 15.129 1.00 . A A . 353 GLN CG 1 1
9 15083 1 1 111 GLN H H 7.661 -3.359 14.461 1.00 . A A . 353 GLN H 1 1
9 15084 1 1 111 GLN HA H 6.228 -2.438 16.825 1.00 . A A . 353 GLN HA 1 1
9 15085 1 1 111 GLN HB2 H 5.334 -4.816 17.228 1.00 . A A . 353 GLN HB2 1 1
9 15086 1 1 111 GLN HB3 H 4.439 -3.689 16.225 1.00 . A A . 353 GLN HB3 1 1
9 15087 1 1 111 GLN HE21 H 3.010 -4.301 14.798 1.00 . A A . 353 GLN HE21 1 1
9 15088 1 1 111 GLN HE22 H 2.020 -5.723 14.987 1.00 . A A . 353 GLN HE22 1 1
9 15089 1 1 111 GLN HG2 H 5.428 -4.767 14.177 1.00 . A A . 353 GLN HG2 1 1
9 15090 1 1 111 GLN HG3 H 6.165 -5.989 15.238 1.00 . A A . 353 GLN HG3 1 1
9 15091 1 1 111 GLN N N 6.859 -2.930 14.895 1.00 . A A . 353 GLN N 1 1
9 15092 1 1 111 GLN NE2 N 2.928 -5.294 14.959 1.00 . A A . 353 GLN NE2 1 1
9 15093 1 1 111 GLN O O 8.026 -3.654 18.089 1.00 . A A . 353 GLN O 1 1
9 15094 1 1 111 GLN OE1 O 3.970 -7.252 15.303 1.00 . A A . 353 GLN OE1 1 1
9 15095 1 1 112 HIS C C 10.387 -6.244 15.709 1.00 . A A . 354 HIS C 1 1
9 15096 1 1 112 HIS CA C 9.520 -5.603 16.795 1.00 . A A . 354 HIS CA 1 1
9 15097 1 1 112 HIS CB C 8.989 -6.667 17.756 1.00 . A A . 354 HIS CB 1 1
9 15098 1 1 112 HIS CD2 C 7.127 -8.076 16.719 1.00 . A A . 354 HIS CD2 1 1
9 15099 1 1 112 HIS CE1 C 8.268 -9.826 16.058 1.00 . A A . 354 HIS CE1 1 1
9 15100 1 1 112 HIS CG C 8.436 -7.877 17.055 1.00 . A A . 354 HIS CG 1 1
9 15101 1 1 112 HIS H H 8.106 -5.095 15.290 1.00 . A A . 354 HIS H 1 1
9 15102 1 1 112 HIS HA H 10.121 -4.898 17.360 1.00 . A A . 354 HIS HA 1 1
9 15103 1 1 112 HIS HB2 H 9.796 -6.984 18.414 1.00 . A A . 354 HIS HB2 1 1
9 15104 1 1 112 HIS HB3 H 8.191 -6.219 18.354 1.00 . A A . 354 HIS HB3 1 1
9 15105 1 1 112 HIS HD1 H 10.132 -9.131 16.743 1.00 . A A . 354 HIS HD1 1 1
9 15106 1 1 112 HIS HD2 H 6.327 -7.380 16.915 1.00 . A A . 354 HIS HD2 1 1
9 15107 1 1 112 HIS HE1 H 8.532 -10.781 15.628 1.00 . A A . 354 HIS HE1 1 1
9 15108 1 1 112 HIS N N 8.390 -4.886 16.235 1.00 . A A . 354 HIS N 1 1
9 15109 1 1 112 HIS ND1 N 9.139 -8.982 16.637 1.00 . A A . 354 HIS ND1 1 1
9 15110 1 1 112 HIS NE2 N 7.021 -9.321 16.088 1.00 . A A . 354 HIS NE2 1 1
9 15111 1 1 112 HIS O O 11.284 -7.025 16.025 1.00 . A A . 354 HIS O 1 1
9 15112 1 1 113 ARG C C 10.968 -5.675 12.126 1.00 . A A . 355 ARG C 1 1
9 15113 1 1 113 ARG CA C 10.784 -6.601 13.322 1.00 . A A . 355 ARG CA 1 1
9 15114 1 1 113 ARG CB C 9.911 -7.791 12.898 1.00 . A A . 355 ARG CB 1 1
9 15115 1 1 113 ARG CD C 9.746 -10.004 11.780 1.00 . A A . 355 ARG CD 1 1
9 15116 1 1 113 ARG CG C 10.686 -8.843 12.103 1.00 . A A . 355 ARG CG 1 1
9 15117 1 1 113 ARG CZ C 9.936 -12.226 10.701 1.00 . A A . 355 ARG CZ 1 1
9 15118 1 1 113 ARG H H 9.467 -5.199 14.216 1.00 . A A . 355 ARG H 1 1
9 15119 1 1 113 ARG HA H 11.759 -6.968 13.644 1.00 . A A . 355 ARG HA 1 1
9 15120 1 1 113 ARG HB2 H 9.500 -8.267 13.788 1.00 . A A . 355 ARG HB2 1 1
9 15121 1 1 113 ARG HB3 H 9.093 -7.431 12.273 1.00 . A A . 355 ARG HB3 1 1
9 15122 1 1 113 ARG HD2 H 9.433 -10.477 12.713 1.00 . A A . 355 ARG HD2 1 1
9 15123 1 1 113 ARG HD3 H 8.867 -9.619 11.261 1.00 . A A . 355 ARG HD3 1 1
9 15124 1 1 113 ARG HE H 11.274 -10.723 10.483 1.00 . A A . 355 ARG HE 1 1
9 15125 1 1 113 ARG HG2 H 11.052 -8.410 11.174 1.00 . A A . 355 ARG HG2 1 1
9 15126 1 1 113 ARG HG3 H 11.526 -9.208 12.693 1.00 . A A . 355 ARG HG3 1 1
9 15127 1 1 113 ARG HH11 H 8.279 -12.017 11.858 1.00 . A A . 355 ARG HH11 1 1
9 15128 1 1 113 ARG HH12 H 8.459 -13.572 11.079 1.00 . A A . 355 ARG HH12 1 1
9 15129 1 1 113 ARG HH21 H 11.466 -12.761 9.469 1.00 . A A . 355 ARG HH21 1 1
9 15130 1 1 113 ARG HH22 H 10.255 -13.989 9.746 1.00 . A A . 355 ARG HH22 1 1
9 15131 1 1 113 ARG N N 10.132 -5.925 14.432 1.00 . A A . 355 ARG N 1 1
9 15132 1 1 113 ARG NE N 10.407 -10.997 10.927 1.00 . A A . 355 ARG NE 1 1
9 15133 1 1 113 ARG NH1 N 8.800 -12.639 11.258 1.00 . A A . 355 ARG NH1 1 1
9 15134 1 1 113 ARG NH2 N 10.607 -13.059 9.909 1.00 . A A . 355 ARG NH2 1 1
9 15135 1 1 113 ARG O O 10.292 -4.657 11.991 1.00 . A A . 355 ARG O 1 1
9 15136 1 1 114 TYR C C 10.833 -5.721 9.153 1.00 . A A . 356 TYR C 1 1
9 15137 1 1 114 TYR CA C 12.124 -5.507 9.945 1.00 . A A . 356 TYR CA 1 1
9 15138 1 1 114 TYR CB C 13.334 -6.289 9.415 1.00 . A A . 356 TYR CB 1 1
9 15139 1 1 114 TYR CD1 C 13.744 -5.017 7.225 1.00 . A A . 356 TYR CD1 1 1
9 15140 1 1 114 TYR CD2 C 14.145 -7.413 7.338 1.00 . A A . 356 TYR CD2 1 1
9 15141 1 1 114 TYR CE1 C 14.190 -5.023 5.894 1.00 . A A . 356 TYR CE1 1 1
9 15142 1 1 114 TYR CE2 C 14.557 -7.425 6.003 1.00 . A A . 356 TYR CE2 1 1
9 15143 1 1 114 TYR CG C 13.741 -6.218 7.958 1.00 . A A . 356 TYR CG 1 1
9 15144 1 1 114 TYR CZ C 14.602 -6.222 5.278 1.00 . A A . 356 TYR CZ 1 1
9 15145 1 1 114 TYR H H 12.511 -6.825 11.535 1.00 . A A . 356 TYR H 1 1
9 15146 1 1 114 TYR HA H 12.357 -4.443 10.009 1.00 . A A . 356 TYR HA 1 1
9 15147 1 1 114 TYR HB2 H 14.197 -5.998 10.010 1.00 . A A . 356 TYR HB2 1 1
9 15148 1 1 114 TYR HB3 H 13.150 -7.340 9.636 1.00 . A A . 356 TYR HB3 1 1
9 15149 1 1 114 TYR HD1 H 13.414 -4.087 7.668 1.00 . A A . 356 TYR HD1 1 1
9 15150 1 1 114 TYR HD2 H 14.145 -8.342 7.890 1.00 . A A . 356 TYR HD2 1 1
9 15151 1 1 114 TYR HE1 H 14.221 -4.105 5.333 1.00 . A A . 356 TYR HE1 1 1
9 15152 1 1 114 TYR HE2 H 14.840 -8.355 5.535 1.00 . A A . 356 TYR HE2 1 1
9 15153 1 1 114 TYR HH H 14.975 -5.352 3.582 1.00 . A A . 356 TYR HH 1 1
9 15154 1 1 114 TYR N N 11.904 -6.065 11.264 1.00 . A A . 356 TYR N 1 1
9 15155 1 1 114 TYR O O 10.352 -6.847 9.064 1.00 . A A . 356 TYR O 1 1
9 15156 1 1 114 TYR OH O 15.040 -6.221 3.990 1.00 . A A . 356 TYR OH 1 1
9 15157 1 1 115 ILE C C 9.229 -3.762 6.612 1.00 . A A . 357 ILE C 1 1
9 15158 1 1 115 ILE CA C 9.047 -4.730 7.774 1.00 . A A . 357 ILE CA 1 1
9 15159 1 1 115 ILE CB C 7.823 -4.345 8.617 1.00 . A A . 357 ILE CB 1 1
9 15160 1 1 115 ILE CD1 C 7.199 -6.730 9.295 1.00 . A A . 357 ILE CD1 1 1
9 15161 1 1 115 ILE CG1 C 7.579 -5.327 9.771 1.00 . A A . 357 ILE CG1 1 1
9 15162 1 1 115 ILE CG2 C 6.576 -4.305 7.733 1.00 . A A . 357 ILE CG2 1 1
9 15163 1 1 115 ILE H H 10.684 -3.747 8.691 1.00 . A A . 357 ILE H 1 1
9 15164 1 1 115 ILE HA H 8.916 -5.736 7.378 1.00 . A A . 357 ILE HA 1 1
9 15165 1 1 115 ILE HB H 7.986 -3.353 9.037 1.00 . A A . 357 ILE HB 1 1
9 15166 1 1 115 ILE HD11 H 7.072 -7.381 10.159 1.00 . A A . 357 ILE HD11 1 1
9 15167 1 1 115 ILE HD12 H 6.262 -6.684 8.741 1.00 . A A . 357 ILE HD12 1 1
9 15168 1 1 115 ILE HD13 H 7.980 -7.132 8.653 1.00 . A A . 357 ILE HD13 1 1
9 15169 1 1 115 ILE HG12 H 8.472 -5.388 10.391 1.00 . A A . 357 ILE HG12 1 1
9 15170 1 1 115 ILE HG13 H 6.761 -4.949 10.381 1.00 . A A . 357 ILE HG13 1 1
9 15171 1 1 115 ILE HG21 H 6.494 -5.245 7.191 1.00 . A A . 357 ILE HG21 1 1
9 15172 1 1 115 ILE HG22 H 5.691 -4.160 8.351 1.00 . A A . 357 ILE HG22 1 1
9 15173 1 1 115 ILE HG23 H 6.639 -3.478 7.024 1.00 . A A . 357 ILE HG23 1 1
9 15174 1 1 115 ILE N N 10.265 -4.659 8.576 1.00 . A A . 357 ILE N 1 1
9 15175 1 1 115 ILE O O 9.992 -2.810 6.742 1.00 . A A . 357 ILE O 1 1
9 15176 1 1 116 GLU C C 7.652 -2.867 3.443 1.00 . A A . 358 GLU C 1 1
9 15177 1 1 116 GLU CA C 8.867 -3.195 4.297 1.00 . A A . 358 GLU CA 1 1
9 15178 1 1 116 GLU CB C 9.888 -3.969 3.454 1.00 . A A . 358 GLU CB 1 1
9 15179 1 1 116 GLU CD C 12.050 -5.251 3.424 1.00 . A A . 358 GLU CD 1 1
9 15180 1 1 116 GLU CG C 10.959 -4.655 4.307 1.00 . A A . 358 GLU CG 1 1
9 15181 1 1 116 GLU H H 7.828 -4.685 5.429 1.00 . A A . 358 GLU H 1 1
9 15182 1 1 116 GLU HA H 9.303 -2.254 4.609 1.00 . A A . 358 GLU HA 1 1
9 15183 1 1 116 GLU HB2 H 9.369 -4.732 2.873 1.00 . A A . 358 GLU HB2 1 1
9 15184 1 1 116 GLU HB3 H 10.370 -3.270 2.773 1.00 . A A . 358 GLU HB3 1 1
9 15185 1 1 116 GLU HG2 H 11.405 -3.929 4.983 1.00 . A A . 358 GLU HG2 1 1
9 15186 1 1 116 GLU HG3 H 10.505 -5.449 4.903 1.00 . A A . 358 GLU HG3 1 1
9 15187 1 1 116 GLU N N 8.551 -3.979 5.481 1.00 . A A . 358 GLU N 1 1
9 15188 1 1 116 GLU O O 6.667 -3.599 3.450 1.00 . A A . 358 GLU O 1 1
9 15189 1 1 116 GLU OE1 O 12.927 -4.471 2.994 1.00 . A A . 358 GLU OE1 1 1
9 15190 1 1 116 GLU OE2 O 11.996 -6.477 3.191 1.00 . A A . 358 GLU OE2 1 1
9 15191 1 1 117 LEU C C 7.377 -0.567 0.594 1.00 . A A . 359 LEU C 1 1
9 15192 1 1 117 LEU CA C 6.725 -1.313 1.762 1.00 . A A . 359 LEU CA 1 1
9 15193 1 1 117 LEU CB C 5.635 -0.511 2.485 1.00 . A A . 359 LEU CB 1 1
9 15194 1 1 117 LEU CD1 C 7.251 0.835 3.968 1.00 . A A . 359 LEU CD1 1 1
9 15195 1 1 117 LEU CD2 C 6.164 1.943 2.058 1.00 . A A . 359 LEU CD2 1 1
9 15196 1 1 117 LEU CG C 5.995 0.849 3.105 1.00 . A A . 359 LEU CG 1 1
9 15197 1 1 117 LEU H H 8.562 -1.173 2.798 1.00 . A A . 359 LEU H 1 1
9 15198 1 1 117 LEU HA H 6.248 -2.201 1.346 1.00 . A A . 359 LEU HA 1 1
9 15199 1 1 117 LEU HB2 H 4.825 -0.347 1.777 1.00 . A A . 359 LEU HB2 1 1
9 15200 1 1 117 LEU HB3 H 5.246 -1.139 3.285 1.00 . A A . 359 LEU HB3 1 1
9 15201 1 1 117 LEU HD11 H 7.164 0.071 4.741 1.00 . A A . 359 LEU HD11 1 1
9 15202 1 1 117 LEU HD12 H 8.129 0.646 3.353 1.00 . A A . 359 LEU HD12 1 1
9 15203 1 1 117 LEU HD13 H 7.356 1.812 4.436 1.00 . A A . 359 LEU HD13 1 1
9 15204 1 1 117 LEU HD21 H 6.158 2.912 2.558 1.00 . A A . 359 LEU HD21 1 1
9 15205 1 1 117 LEU HD22 H 7.108 1.825 1.534 1.00 . A A . 359 LEU HD22 1 1
9 15206 1 1 117 LEU HD23 H 5.345 1.899 1.342 1.00 . A A . 359 LEU HD23 1 1
9 15207 1 1 117 LEU HG H 5.163 1.134 3.745 1.00 . A A . 359 LEU HG 1 1
9 15208 1 1 117 LEU N N 7.741 -1.753 2.707 1.00 . A A . 359 LEU N 1 1
9 15209 1 1 117 LEU O O 8.402 0.092 0.766 1.00 . A A . 359 LEU O 1 1
9 15210 1 1 118 PHE C C 6.281 0.425 -2.701 1.00 . A A . 360 PHE C 1 1
9 15211 1 1 118 PHE CA C 7.370 -0.247 -1.855 1.00 . A A . 360 PHE CA 1 1
9 15212 1 1 118 PHE CB C 7.926 -1.504 -2.549 1.00 . A A . 360 PHE CB 1 1
9 15213 1 1 118 PHE CD1 C 9.731 -0.371 -3.920 1.00 . A A . 360 PHE CD1 1 1
9 15214 1 1 118 PHE CD2 C 10.268 -2.457 -2.809 1.00 . A A . 360 PHE CD2 1 1
9 15215 1 1 118 PHE CE1 C 11.017 -0.340 -4.474 1.00 . A A . 360 PHE CE1 1 1
9 15216 1 1 118 PHE CE2 C 11.540 -2.435 -3.377 1.00 . A A . 360 PHE CE2 1 1
9 15217 1 1 118 PHE CG C 9.338 -1.441 -3.101 1.00 . A A . 360 PHE CG 1 1
9 15218 1 1 118 PHE CZ C 11.922 -1.377 -4.212 1.00 . A A . 360 PHE CZ 1 1
9 15219 1 1 118 PHE H H 5.854 -1.093 -0.637 1.00 . A A . 360 PHE H 1 1
9 15220 1 1 118 PHE HA H 8.179 0.456 -1.659 1.00 . A A . 360 PHE HA 1 1
9 15221 1 1 118 PHE HB2 H 7.885 -2.333 -1.843 1.00 . A A . 360 PHE HB2 1 1
9 15222 1 1 118 PHE HB3 H 7.258 -1.754 -3.371 1.00 . A A . 360 PHE HB3 1 1
9 15223 1 1 118 PHE HD1 H 9.044 0.433 -4.130 1.00 . A A . 360 PHE HD1 1 1
9 15224 1 1 118 PHE HD2 H 10.046 -3.282 -2.149 1.00 . A A . 360 PHE HD2 1 1
9 15225 1 1 118 PHE HE1 H 11.313 0.486 -5.105 1.00 . A A . 360 PHE HE1 1 1
9 15226 1 1 118 PHE HE2 H 12.210 -3.252 -3.153 1.00 . A A . 360 PHE HE2 1 1
9 15227 1 1 118 PHE HZ H 12.906 -1.359 -4.653 1.00 . A A . 360 PHE HZ 1 1
9 15228 1 1 118 PHE N N 6.774 -0.677 -0.593 1.00 . A A . 360 PHE N 1 1
9 15229 1 1 118 PHE O O 5.202 -0.141 -2.879 1.00 . A A . 360 PHE O 1 1
9 15230 1 1 119 LEU C C 4.999 1.750 -5.158 1.00 . A A . 361 LEU C 1 1
9 15231 1 1 119 LEU CA C 5.575 2.455 -3.923 1.00 . A A . 361 LEU CA 1 1
9 15232 1 1 119 LEU CB C 6.242 3.789 -4.299 1.00 . A A . 361 LEU CB 1 1
9 15233 1 1 119 LEU CD1 C 6.152 6.287 -4.375 1.00 . A A . 361 LEU CD1 1 1
9 15234 1 1 119 LEU CD2 C 4.098 5.039 -4.894 1.00 . A A . 361 LEU CD2 1 1
9 15235 1 1 119 LEU CG C 5.362 5.023 -4.043 1.00 . A A . 361 LEU CG 1 1
9 15236 1 1 119 LEU H H 7.491 1.999 -3.126 1.00 . A A . 361 LEU H 1 1
9 15237 1 1 119 LEU HA H 4.760 2.663 -3.230 1.00 . A A . 361 LEU HA 1 1
9 15238 1 1 119 LEU HB2 H 7.144 3.901 -3.697 1.00 . A A . 361 LEU HB2 1 1
9 15239 1 1 119 LEU HB3 H 6.538 3.762 -5.348 1.00 . A A . 361 LEU HB3 1 1
9 15240 1 1 119 LEU HD11 H 5.550 7.164 -4.131 1.00 . A A . 361 LEU HD11 1 1
9 15241 1 1 119 LEU HD12 H 7.068 6.311 -3.787 1.00 . A A . 361 LEU HD12 1 1
9 15242 1 1 119 LEU HD13 H 6.400 6.297 -5.437 1.00 . A A . 361 LEU HD13 1 1
9 15243 1 1 119 LEU HD21 H 4.367 4.900 -5.939 1.00 . A A . 361 LEU HD21 1 1
9 15244 1 1 119 LEU HD22 H 3.420 4.253 -4.569 1.00 . A A . 361 LEU HD22 1 1
9 15245 1 1 119 LEU HD23 H 3.596 5.999 -4.773 1.00 . A A . 361 LEU HD23 1 1
9 15246 1 1 119 LEU HG H 5.071 5.056 -2.995 1.00 . A A . 361 LEU HG 1 1
9 15247 1 1 119 LEU N N 6.558 1.627 -3.222 1.00 . A A . 361 LEU N 1 1
9 15248 1 1 119 LEU O O 5.698 0.998 -5.835 1.00 . A A . 361 LEU O 1 1
9 15249 1 1 120 ASN C C 1.980 2.523 -7.065 1.00 . A A . 362 ASN C 1 1
9 15250 1 1 120 ASN CA C 2.995 1.469 -6.593 1.00 . A A . 362 ASN CA 1 1
9 15251 1 1 120 ASN CB C 2.331 0.156 -6.182 1.00 . A A . 362 ASN CB 1 1
9 15252 1 1 120 ASN CG C 1.510 -0.434 -7.314 1.00 . A A . 362 ASN CG 1 1
9 15253 1 1 120 ASN H H 3.176 2.592 -4.837 1.00 . A A . 362 ASN H 1 1
9 15254 1 1 120 ASN HA H 3.701 1.280 -7.403 1.00 . A A . 362 ASN HA 1 1
9 15255 1 1 120 ASN HB2 H 3.092 -0.562 -5.881 1.00 . A A . 362 ASN HB2 1 1
9 15256 1 1 120 ASN HB3 H 1.674 0.345 -5.334 1.00 . A A . 362 ASN HB3 1 1
9 15257 1 1 120 ASN HD21 H 0.013 -0.907 -6.024 1.00 . A A . 362 ASN HD21 1 1
9 15258 1 1 120 ASN HD22 H -0.287 -1.271 -7.707 1.00 . A A . 362 ASN HD22 1 1
9 15259 1 1 120 ASN N N 3.716 1.997 -5.447 1.00 . A A . 362 ASN N 1 1
9 15260 1 1 120 ASN ND2 N 0.314 -0.910 -6.986 1.00 . A A . 362 ASN ND2 1 1
9 15261 1 1 120 ASN O O 0.792 2.244 -7.242 1.00 . A A . 362 ASN O 1 1
9 15262 1 1 120 ASN OD1 O 1.939 -0.463 -8.464 1.00 . A A . 362 ASN OD1 1 1
9 15263 1 1 121 SER C C 2.463 6.013 -8.241 1.00 . A A . 363 SER C 1 1
9 15264 1 1 121 SER CA C 1.623 4.862 -7.700 1.00 . A A . 363 SER CA 1 1
9 15265 1 1 121 SER CB C 0.801 5.352 -6.509 1.00 . A A . 363 SER CB 1 1
9 15266 1 1 121 SER H H 3.442 3.936 -7.123 1.00 . A A . 363 SER H 1 1
9 15267 1 1 121 SER HA H 0.953 4.534 -8.495 1.00 . A A . 363 SER HA 1 1
9 15268 1 1 121 SER HB2 H 0.233 4.521 -6.094 1.00 . A A . 363 SER HB2 1 1
9 15269 1 1 121 SER HB3 H 1.470 5.747 -5.744 1.00 . A A . 363 SER HB3 1 1
9 15270 1 1 121 SER HG H -0.752 5.967 -7.502 1.00 . A A . 363 SER HG 1 1
9 15271 1 1 121 SER N N 2.459 3.753 -7.271 1.00 . A A . 363 SER N 1 1
9 15272 1 1 121 SER O O 3.683 6.035 -8.100 1.00 . A A . 363 SER O 1 1
9 15273 1 1 121 SER OG O -0.090 6.363 -6.924 1.00 . A A . 363 SER OG 1 1
9 15274 1 1 122 THR C C 1.263 9.257 -9.370 1.00 . A A . 364 THR C 1 1
9 15275 1 1 122 THR CA C 2.349 8.183 -9.416 1.00 . A A . 364 THR CA 1 1
9 15276 1 1 122 THR CB C 2.803 7.885 -10.845 1.00 . A A . 364 THR CB 1 1
9 15277 1 1 122 THR CG2 C 3.106 9.162 -11.611 1.00 . A A . 364 THR CG2 1 1
9 15278 1 1 122 THR H H 0.780 6.868 -8.973 1.00 . A A . 364 THR H 1 1
9 15279 1 1 122 THR HA H 3.205 8.503 -8.826 1.00 . A A . 364 THR HA 1 1
9 15280 1 1 122 THR HB H 2.011 7.349 -11.362 1.00 . A A . 364 THR HB 1 1
9 15281 1 1 122 THR HG1 H 3.786 6.294 -10.325 1.00 . A A . 364 THR HG1 1 1
9 15282 1 1 122 THR HG21 H 3.817 9.763 -11.044 1.00 . A A . 364 THR HG21 1 1
9 15283 1 1 122 THR HG22 H 3.522 8.905 -12.584 1.00 . A A . 364 THR HG22 1 1
9 15284 1 1 122 THR HG23 H 2.179 9.713 -11.753 1.00 . A A . 364 THR HG23 1 1
9 15285 1 1 122 THR N N 1.778 6.971 -8.866 1.00 . A A . 364 THR N 1 1
9 15286 1 1 122 THR O O 0.076 8.939 -9.427 1.00 . A A . 364 THR O 1 1
9 15287 1 1 122 THR OG1 O 3.971 7.094 -10.829 1.00 . A A . 364 THR OG1 1 1
9 15288 1 1 123 THR C C -0.028 11.933 -10.459 1.00 . A A . 365 THR C 1 1
9 15289 1 1 123 THR CA C 0.752 11.670 -9.162 1.00 . A A . 365 THR CA 1 1
9 15290 1 1 123 THR CB C 1.551 12.893 -8.698 1.00 . A A . 365 THR CB 1 1
9 15291 1 1 123 THR CG2 C 2.554 13.324 -9.763 1.00 . A A . 365 THR CG2 1 1
9 15292 1 1 123 THR H H 2.653 10.726 -9.254 1.00 . A A . 365 THR H 1 1
9 15293 1 1 123 THR HA H 0.023 11.440 -8.391 1.00 . A A . 365 THR HA 1 1
9 15294 1 1 123 THR HB H 2.098 12.625 -7.795 1.00 . A A . 365 THR HB 1 1
9 15295 1 1 123 THR HG1 H 1.225 14.692 -8.044 1.00 . A A . 365 THR HG1 1 1
9 15296 1 1 123 THR HG21 H 3.120 14.182 -9.401 1.00 . A A . 365 THR HG21 1 1
9 15297 1 1 123 THR HG22 H 3.241 12.502 -9.966 1.00 . A A . 365 THR HG22 1 1
9 15298 1 1 123 THR HG23 H 2.027 13.594 -10.677 1.00 . A A . 365 THR HG23 1 1
9 15299 1 1 123 THR N N 1.662 10.528 -9.265 1.00 . A A . 365 THR N 1 1
9 15300 1 1 123 THR O O -0.582 13.014 -10.652 1.00 . A A . 365 THR O 1 1
9 15301 1 1 123 THR OG1 O 0.692 13.969 -8.391 1.00 . A A . 365 THR OG1 1 1
9 15302 1 1 124 GLY C C -1.118 9.714 -13.226 1.00 . A A . 366 GLY C 1 1
9 15303 1 1 124 GLY CA C -0.746 11.078 -12.648 1.00 . A A . 366 GLY CA 1 1
9 15304 1 1 124 GLY H H 0.365 10.067 -11.151 1.00 . A A . 366 GLY H 1 1
9 15305 1 1 124 GLY HA2 H -1.659 11.660 -12.517 1.00 . A A . 366 GLY HA2 1 1
9 15306 1 1 124 GLY HA3 H -0.088 11.597 -13.345 1.00 . A A . 366 GLY HA3 1 1
9 15307 1 1 124 GLY N N -0.079 10.949 -11.362 1.00 . A A . 366 GLY N 1 1
9 15308 1 1 124 GLY O O -1.226 9.570 -14.442 1.00 . A A . 366 GLY O 1 1
9 15309 1 1 125 ALA C C -2.572 6.677 -11.789 1.00 . A A . 367 ALA C 1 1
9 15310 1 1 125 ALA CA C -1.617 7.354 -12.776 1.00 . A A . 367 ALA CA 1 1
9 15311 1 1 125 ALA CB C -0.310 6.569 -12.886 1.00 . A A . 367 ALA CB 1 1
9 15312 1 1 125 ALA H H -1.246 8.896 -11.367 1.00 . A A . 367 ALA H 1 1
9 15313 1 1 125 ALA HA H -2.093 7.376 -13.756 1.00 . A A . 367 ALA HA 1 1
9 15314 1 1 125 ALA HB1 H 0.146 6.479 -11.900 1.00 . A A . 367 ALA HB1 1 1
9 15315 1 1 125 ALA HB2 H -0.511 5.573 -13.280 1.00 . A A . 367 ALA HB2 1 1
9 15316 1 1 125 ALA HB3 H 0.373 7.088 -13.560 1.00 . A A . 367 ALA HB3 1 1
9 15317 1 1 125 ALA N N -1.313 8.714 -12.358 1.00 . A A . 367 ALA N 1 1
9 15318 1 1 125 ALA O O -3.057 7.305 -10.849 1.00 . A A . 367 ALA O 1 1
9 15319 1 1 126 SER C C -3.234 3.150 -11.134 1.00 . A A . 368 SER C 1 1
9 15320 1 1 126 SER CA C -3.742 4.589 -11.200 1.00 . A A . 368 SER CA 1 1
9 15321 1 1 126 SER CB C -5.138 4.642 -11.823 1.00 . A A . 368 SER CB 1 1
9 15322 1 1 126 SER H H -2.387 4.926 -12.792 1.00 . A A . 368 SER H 1 1
9 15323 1 1 126 SER HA H -3.796 4.993 -10.189 1.00 . A A . 368 SER HA 1 1
9 15324 1 1 126 SER HB2 H -5.470 5.680 -11.875 1.00 . A A . 368 SER HB2 1 1
9 15325 1 1 126 SER HB3 H -5.101 4.228 -12.830 1.00 . A A . 368 SER HB3 1 1
9 15326 1 1 126 SER HG H -6.909 3.921 -11.490 1.00 . A A . 368 SER HG 1 1
9 15327 1 1 126 SER N N -2.836 5.387 -12.014 1.00 . A A . 368 SER N 1 1
9 15328 1 1 126 SER O O -2.293 2.788 -11.842 1.00 . A A . 368 SER O 1 1
9 15329 1 1 126 SER OG O -6.054 3.901 -11.046 1.00 . A A . 368 SER OG 1 1
9 15330 1 1 127 ASN C C -3.843 0.072 -11.324 1.00 . A A . 369 ASN C 1 1
9 15331 1 1 127 ASN CA C -3.466 0.930 -10.109 1.00 . A A . 369 ASN CA 1 1
9 15332 1 1 127 ASN CB C -4.128 0.398 -8.835 1.00 . A A . 369 ASN CB 1 1
9 15333 1 1 127 ASN CG C -3.559 -0.952 -8.413 1.00 . A A . 369 ASN CG 1 1
9 15334 1 1 127 ASN H H -4.625 2.674 -9.738 1.00 . A A . 369 ASN H 1 1
9 15335 1 1 127 ASN HA H -2.383 0.891 -9.985 1.00 . A A . 369 ASN HA 1 1
9 15336 1 1 127 ASN HB2 H -3.966 1.107 -8.025 1.00 . A A . 369 ASN HB2 1 1
9 15337 1 1 127 ASN HB3 H -5.202 0.303 -9.001 1.00 . A A . 369 ASN HB3 1 1
9 15338 1 1 127 ASN HD21 H -5.407 -1.633 -7.907 1.00 . A A . 369 ASN HD21 1 1
9 15339 1 1 127 ASN HD22 H -4.093 -2.765 -7.674 1.00 . A A . 369 ASN HD22 1 1
9 15340 1 1 127 ASN N N -3.852 2.324 -10.286 1.00 . A A . 369 ASN N 1 1
9 15341 1 1 127 ASN ND2 N -4.425 -1.856 -7.962 1.00 . A A . 369 ASN ND2 1 1
9 15342 1 1 127 ASN O O -3.622 -1.138 -11.319 1.00 . A A . 369 ASN O 1 1
9 15343 1 1 127 ASN OD1 O -2.356 -1.183 -8.493 1.00 . A A . 369 ASN OD1 1 1
9 15344 1 1 128 GLY C C -5.121 0.971 -14.703 1.00 . A A . 370 GLY C 1 1
9 15345 1 1 128 GLY CA C -4.809 -0.012 -13.577 1.00 . A A . 370 GLY CA 1 1
9 15346 1 1 128 GLY H H -4.578 1.683 -12.324 1.00 . A A . 370 GLY H 1 1
9 15347 1 1 128 GLY HA2 H -4.003 -0.672 -13.897 1.00 . A A . 370 GLY HA2 1 1
9 15348 1 1 128 GLY HA3 H -5.696 -0.615 -13.376 1.00 . A A . 370 GLY HA3 1 1
9 15349 1 1 128 GLY N N -4.412 0.688 -12.366 1.00 . A A . 370 GLY N 1 1
9 15350 1 1 128 GLY O O -5.051 2.185 -14.513 1.00 . A A . 370 GLY O 1 1
9 15351 1 1 129 ALA C C -7.071 2.056 -16.830 1.00 . A A . 371 ALA C 1 1
9 15352 1 1 129 ALA CA C -5.789 1.246 -17.043 1.00 . A A . 371 ALA CA 1 1
9 15353 1 1 129 ALA CB C -5.927 0.336 -18.260 1.00 . A A . 371 ALA CB 1 1
9 15354 1 1 129 ALA H H -5.512 -0.565 -15.974 1.00 . A A . 371 ALA H 1 1
9 15355 1 1 129 ALA HA H -4.969 1.942 -17.223 1.00 . A A . 371 ALA HA 1 1
9 15356 1 1 129 ALA HB1 H -6.749 -0.363 -18.104 1.00 . A A . 371 ALA HB1 1 1
9 15357 1 1 129 ALA HB2 H -6.126 0.941 -19.146 1.00 . A A . 371 ALA HB2 1 1
9 15358 1 1 129 ALA HB3 H -5.001 -0.221 -18.405 1.00 . A A . 371 ALA HB3 1 1
9 15359 1 1 129 ALA N N -5.467 0.439 -15.877 1.00 . A A . 371 ALA N 1 1
9 15360 1 1 129 ALA O O -7.803 1.845 -15.864 1.00 . A A . 371 ALA O 1 1
9 15361 1 1 130 TYR C C -8.873 4.363 -19.070 1.00 . A A . 372 TYR C 1 1
9 15362 1 1 130 TYR CA C -8.479 3.883 -17.673 1.00 . A A . 372 TYR CA 1 1
9 15363 1 1 130 TYR CB C -8.125 5.066 -16.767 1.00 . A A . 372 TYR CB 1 1
9 15364 1 1 130 TYR CD1 C -5.641 5.410 -17.088 1.00 . A A . 372 TYR CD1 1 1
9 15365 1 1 130 TYR CD2 C -7.168 7.139 -17.854 1.00 . A A . 372 TYR CD2 1 1
9 15366 1 1 130 TYR CE1 C -4.550 6.172 -17.529 1.00 . A A . 372 TYR CE1 1 1
9 15367 1 1 130 TYR CE2 C -6.082 7.906 -18.298 1.00 . A A . 372 TYR CE2 1 1
9 15368 1 1 130 TYR CG C -6.950 5.892 -17.248 1.00 . A A . 372 TYR CG 1 1
9 15369 1 1 130 TYR CZ C -4.767 7.426 -18.136 1.00 . A A . 372 TYR CZ 1 1
9 15370 1 1 130 TYR H H -6.715 3.094 -18.541 1.00 . A A . 372 TYR H 1 1
9 15371 1 1 130 TYR HA H -9.325 3.351 -17.237 1.00 . A A . 372 TYR HA 1 1
9 15372 1 1 130 TYR HB2 H -8.997 5.716 -16.679 1.00 . A A . 372 TYR HB2 1 1
9 15373 1 1 130 TYR HB3 H -7.892 4.684 -15.772 1.00 . A A . 372 TYR HB3 1 1
9 15374 1 1 130 TYR HD1 H -5.472 4.449 -16.625 1.00 . A A . 372 TYR HD1 1 1
9 15375 1 1 130 TYR HD2 H -8.174 7.510 -17.978 1.00 . A A . 372 TYR HD2 1 1
9 15376 1 1 130 TYR HE1 H -3.545 5.799 -17.405 1.00 . A A . 372 TYR HE1 1 1
9 15377 1 1 130 TYR HE2 H -6.252 8.865 -18.765 1.00 . A A . 372 TYR HE2 1 1
9 15378 1 1 130 TYR HH H -2.863 7.749 -18.394 1.00 . A A . 372 TYR HH 1 1
9 15379 1 1 130 TYR N N -7.334 2.989 -17.749 1.00 . A A . 372 TYR N 1 1
9 15380 1 1 130 TYR O O -8.183 4.079 -20.048 1.00 . A A . 372 TYR O 1 1
9 15381 1 1 130 TYR OH O -3.710 8.172 -18.565 1.00 . A A . 372 TYR OH 1 1
9 15382 1 1 131 SER C C -11.065 7.024 -20.250 1.00 . A A . 373 SER C 1 1
9 15383 1 1 131 SER CA C -10.529 5.601 -20.417 1.00 . A A . 373 SER CA 1 1
9 15384 1 1 131 SER CB C -11.639 4.673 -20.914 1.00 . A A . 373 SER CB 1 1
9 15385 1 1 131 SER H H -10.499 5.308 -18.313 1.00 . A A . 373 SER H 1 1
9 15386 1 1 131 SER HA H -9.733 5.625 -21.161 1.00 . A A . 373 SER HA 1 1
9 15387 1 1 131 SER HB2 H -12.443 4.641 -20.177 1.00 . A A . 373 SER HB2 1 1
9 15388 1 1 131 SER HB3 H -12.036 5.054 -21.856 1.00 . A A . 373 SER HB3 1 1
9 15389 1 1 131 SER HG H -10.866 3.007 -20.266 1.00 . A A . 373 SER HG 1 1
9 15390 1 1 131 SER N N -9.990 5.095 -19.158 1.00 . A A . 373 SER N 1 1
9 15391 1 1 131 SER O O -11.869 7.483 -21.058 1.00 . A A . 373 SER O 1 1
9 15392 1 1 131 SER OG O -11.139 3.367 -21.118 1.00 . A A . 373 SER OG 1 1
9 15393 1 1 132 SER C C -10.543 10.081 -19.956 1.00 . A A . 374 SER C 1 1
9 15394 1 1 132 SER CA C -11.046 9.087 -18.904 1.00 . A A . 374 SER CA 1 1
9 15395 1 1 132 SER CB C -10.530 9.477 -17.518 1.00 . A A . 374 SER CB 1 1
9 15396 1 1 132 SER H H -9.951 7.296 -18.576 1.00 . A A . 374 SER H 1 1
9 15397 1 1 132 SER HA H -12.137 9.109 -18.884 1.00 . A A . 374 SER HA 1 1
9 15398 1 1 132 SER HB2 H -10.784 8.693 -16.806 1.00 . A A . 374 SER HB2 1 1
9 15399 1 1 132 SER HB3 H -9.445 9.590 -17.551 1.00 . A A . 374 SER HB3 1 1
9 15400 1 1 132 SER HG H -10.884 11.381 -17.722 1.00 . A A . 374 SER HG 1 1
9 15401 1 1 132 SER N N -10.619 7.725 -19.201 1.00 . A A . 374 SER N 1 1
9 15402 1 1 132 SER O O -10.859 11.268 -19.889 1.00 . A A . 374 SER O 1 1
9 15403 1 1 132 SER OG O -11.123 10.687 -17.096 1.00 . A A . 374 SER OG 1 1
9 15404 1 1 133 GLN C C -8.996 9.556 -23.235 1.00 . A A . 375 GLN C 1 1
9 15405 1 1 133 GLN CA C -9.184 10.419 -21.982 1.00 . A A . 375 GLN CA 1 1
9 15406 1 1 133 GLN CB C -7.857 10.989 -21.471 1.00 . A A . 375 GLN CB 1 1
9 15407 1 1 133 GLN CD C -8.315 13.327 -22.297 1.00 . A A . 375 GLN CD 1 1
9 15408 1 1 133 GLN CG C -7.341 12.160 -22.308 1.00 . A A . 375 GLN CG 1 1
9 15409 1 1 133 GLN H H -9.552 8.613 -20.944 1.00 . A A . 375 GLN H 1 1
9 15410 1 1 133 GLN HA H -9.851 11.245 -22.214 1.00 . A A . 375 GLN HA 1 1
9 15411 1 1 133 GLN HB2 H -7.995 11.339 -20.448 1.00 . A A . 375 GLN HB2 1 1
9 15412 1 1 133 GLN HB3 H -7.114 10.196 -21.467 1.00 . A A . 375 GLN HB3 1 1
9 15413 1 1 133 GLN HE21 H -7.539 14.014 -20.548 1.00 . A A . 375 GLN HE21 1 1
9 15414 1 1 133 GLN HE22 H -8.855 14.952 -21.220 1.00 . A A . 375 GLN HE22 1 1
9 15415 1 1 133 GLN HG2 H -6.396 12.500 -21.888 1.00 . A A . 375 GLN HG2 1 1
9 15416 1 1 133 GLN HG3 H -7.175 11.843 -23.334 1.00 . A A . 375 GLN HG3 1 1
9 15417 1 1 133 GLN N N -9.762 9.600 -20.928 1.00 . A A . 375 GLN N 1 1
9 15418 1 1 133 GLN NE2 N -8.229 14.165 -21.271 1.00 . A A . 375 GLN NE2 1 1
9 15419 1 1 133 GLN O O -9.181 8.341 -23.182 1.00 . A A . 375 GLN O 1 1
9 15420 1 1 133 GLN OE1 O -9.136 13.473 -23.199 1.00 . A A . 375 GLN OE1 1 1
9 15421 1 1 134 VAL C C -7.043 9.701 -26.182 1.00 . A A . 376 VAL C 1 1
9 15422 1 1 134 VAL CA C -8.449 9.480 -25.632 1.00 . A A . 376 VAL CA 1 1
9 15423 1 1 134 VAL CB C -9.532 9.893 -26.629 1.00 . A A . 376 VAL CB 1 1
9 15424 1 1 134 VAL CG1 C -10.907 9.579 -26.047 1.00 . A A . 376 VAL CG1 1 1
9 15425 1 1 134 VAL CG2 C -9.439 11.386 -26.927 1.00 . A A . 376 VAL CG2 1 1
9 15426 1 1 134 VAL H H -8.471 11.174 -24.346 1.00 . A A . 376 VAL H 1 1
9 15427 1 1 134 VAL HA H -8.553 8.417 -25.450 1.00 . A A . 376 VAL HA 1 1
9 15428 1 1 134 VAL HB H -9.404 9.333 -27.555 1.00 . A A . 376 VAL HB 1 1
9 15429 1 1 134 VAL HG11 H -11.678 9.828 -26.777 1.00 . A A . 376 VAL HG11 1 1
9 15430 1 1 134 VAL HG12 H -10.963 8.519 -25.804 1.00 . A A . 376 VAL HG12 1 1
9 15431 1 1 134 VAL HG13 H -11.063 10.167 -25.142 1.00 . A A . 376 VAL HG13 1 1
9 15432 1 1 134 VAL HG21 H -9.583 11.950 -26.006 1.00 . A A . 376 VAL HG21 1 1
9 15433 1 1 134 VAL HG22 H -8.457 11.610 -27.340 1.00 . A A . 376 VAL HG22 1 1
9 15434 1 1 134 VAL HG23 H -10.207 11.662 -27.648 1.00 . A A . 376 VAL HG23 1 1
9 15435 1 1 134 VAL N N -8.630 10.177 -24.361 1.00 . A A . 376 VAL N 1 1
9 15436 1 1 134 VAL O O -6.770 9.457 -27.356 1.00 . A A . 376 VAL O 1 1
9 15437 1 1 135 MET C C -3.953 10.274 -24.308 1.00 . A A . 377 MET C 1 1
9 15438 1 1 135 MET CA C -4.760 10.430 -25.597 1.00 . A A . 377 MET CA 1 1
9 15439 1 1 135 MET CB C -4.640 11.851 -26.153 1.00 . A A . 377 MET CB 1 1
9 15440 1 1 135 MET CE C -3.890 13.422 -28.930 1.00 . A A . 377 MET CE 1 1
9 15441 1 1 135 MET CG C -3.200 12.134 -26.571 1.00 . A A . 377 MET CG 1 1
9 15442 1 1 135 MET H H -6.476 10.350 -24.367 1.00 . A A . 377 MET H 1 1
9 15443 1 1 135 MET HA H -4.400 9.715 -26.338 1.00 . A A . 377 MET HA 1 1
9 15444 1 1 135 MET HB2 H -5.290 11.944 -27.024 1.00 . A A . 377 MET HB2 1 1
9 15445 1 1 135 MET HB3 H -4.949 12.572 -25.396 1.00 . A A . 377 MET HB3 1 1
9 15446 1 1 135 MET HE1 H -3.498 12.540 -29.437 1.00 . A A . 377 MET HE1 1 1
9 15447 1 1 135 MET HE2 H -4.941 13.264 -28.687 1.00 . A A . 377 MET HE2 1 1
9 15448 1 1 135 MET HE3 H -3.801 14.287 -29.589 1.00 . A A . 377 MET HE3 1 1
9 15449 1 1 135 MET HG2 H -2.571 12.122 -25.680 1.00 . A A . 377 MET HG2 1 1
9 15450 1 1 135 MET HG3 H -2.882 11.328 -27.229 1.00 . A A . 377 MET HG3 1 1
9 15451 1 1 135 MET N N -6.156 10.168 -25.305 1.00 . A A . 377 MET N 1 1
9 15452 1 1 135 MET O O -4.482 10.489 -23.218 1.00 . A A . 377 MET O 1 1
9 15453 1 1 135 MET SD S -2.948 13.719 -27.413 1.00 . A A . 377 MET SD 1 1
9 15454 1 1 136 GLN C C -0.346 10.016 -23.616 1.00 . A A . 378 GLN C 1 1
9 15455 1 1 136 GLN CA C -1.808 9.703 -23.274 1.00 . A A . 378 GLN CA 1 1
9 15456 1 1 136 GLN CB C -1.979 8.257 -22.792 1.00 . A A . 378 GLN CB 1 1
9 15457 1 1 136 GLN CD C -1.652 6.622 -20.883 1.00 . A A . 378 GLN CD 1 1
9 15458 1 1 136 GLN CG C -1.371 8.028 -21.406 1.00 . A A . 378 GLN CG 1 1
9 15459 1 1 136 GLN H H -2.290 9.745 -25.349 1.00 . A A . 378 GLN H 1 1
9 15460 1 1 136 GLN HA H -2.128 10.379 -22.480 1.00 . A A . 378 GLN HA 1 1
9 15461 1 1 136 GLN HB2 H -3.046 8.038 -22.738 1.00 . A A . 378 GLN HB2 1 1
9 15462 1 1 136 GLN HB3 H -1.518 7.578 -23.509 1.00 . A A . 378 GLN HB3 1 1
9 15463 1 1 136 GLN HE21 H -0.395 6.902 -19.310 1.00 . A A . 378 GLN HE21 1 1
9 15464 1 1 136 GLN HE22 H -1.176 5.337 -19.386 1.00 . A A . 378 GLN HE22 1 1
9 15465 1 1 136 GLN HG2 H -0.292 8.166 -21.450 1.00 . A A . 378 GLN HG2 1 1
9 15466 1 1 136 GLN HG3 H -1.785 8.753 -20.705 1.00 . A A . 378 GLN HG3 1 1
9 15467 1 1 136 GLN N N -2.675 9.901 -24.429 1.00 . A A . 378 GLN N 1 1
9 15468 1 1 136 GLN NE2 N -1.022 6.258 -19.769 1.00 . A A . 378 GLN NE2 1 1
9 15469 1 1 136 GLN O O 0.526 9.948 -22.751 1.00 . A A . 378 GLN O 1 1
9 15470 1 1 136 GLN OE1 O -2.425 5.865 -21.466 1.00 . A A . 378 GLN OE1 1 1
9 15471 1 1 137 GLY C C 1.303 11.018 -26.810 1.00 . A A . 379 GLY C 1 1
9 15472 1 1 137 GLY CA C 1.282 10.669 -25.325 1.00 . A A . 379 GLY CA 1 1
9 15473 1 1 137 GLY H H -0.809 10.419 -25.560 1.00 . A A . 379 GLY H 1 1
9 15474 1 1 137 GLY HA2 H 1.669 11.515 -24.755 1.00 . A A . 379 GLY HA2 1 1
9 15475 1 1 137 GLY HA3 H 1.928 9.808 -25.151 1.00 . A A . 379 GLY HA3 1 1
9 15476 1 1 137 GLY N N -0.067 10.363 -24.876 1.00 . A A . 379 GLY N 1 1
9 15477 1 1 137 GLY O O 0.262 11.023 -27.466 1.00 . A A . 379 GLY O 1 1
9 15478 1 1 138 MET C C 4.035 11.175 -29.254 1.00 . A A . 380 MET C 1 1
9 15479 1 1 138 MET CA C 2.678 11.667 -28.736 1.00 . A A . 380 MET CA 1 1
9 15480 1 1 138 MET CB C 2.535 13.188 -28.869 1.00 . A A . 380 MET CB 1 1
9 15481 1 1 138 MET CE C -0.390 13.522 -30.244 1.00 . A A . 380 MET CE 1 1
9 15482 1 1 138 MET CG C 2.382 13.647 -30.322 1.00 . A A . 380 MET CG 1 1
9 15483 1 1 138 MET H H 3.315 11.288 -26.744 1.00 . A A . 380 MET H 1 1
9 15484 1 1 138 MET HA H 1.893 11.182 -29.317 1.00 . A A . 380 MET HA 1 1
9 15485 1 1 138 MET HB2 H 1.653 13.507 -28.314 1.00 . A A . 380 MET HB2 1 1
9 15486 1 1 138 MET HB3 H 3.407 13.671 -28.430 1.00 . A A . 380 MET HB3 1 1
9 15487 1 1 138 MET HE1 H -0.367 14.611 -30.228 1.00 . A A . 380 MET HE1 1 1
9 15488 1 1 138 MET HE2 H -1.327 13.186 -30.689 1.00 . A A . 380 MET HE2 1 1
9 15489 1 1 138 MET HE3 H -0.321 13.141 -29.224 1.00 . A A . 380 MET HE3 1 1
9 15490 1 1 138 MET HG2 H 2.246 14.728 -30.327 1.00 . A A . 380 MET HG2 1 1
9 15491 1 1 138 MET HG3 H 3.304 13.429 -30.860 1.00 . A A . 380 MET HG3 1 1
9 15492 1 1 138 MET N N 2.496 11.310 -27.335 1.00 . A A . 380 MET N 1 1
9 15493 1 1 138 MET O O 4.413 11.455 -30.390 1.00 . A A . 380 MET O 1 1
9 15494 1 1 138 MET SD S 0.998 12.897 -31.226 1.00 . A A . 380 MET SD 1 1
9 15495 1 1 139 GLY C C 6.660 9.060 -27.649 1.00 . A A . 381 GLY C 1 1
9 15496 1 1 139 GLY CA C 6.091 9.917 -28.773 1.00 . A A . 381 GLY CA 1 1
9 15497 1 1 139 GLY H H 4.424 10.221 -27.499 1.00 . A A . 381 GLY H 1 1
9 15498 1 1 139 GLY HA2 H 6.010 9.313 -29.677 1.00 . A A . 381 GLY HA2 1 1
9 15499 1 1 139 GLY HA3 H 6.771 10.749 -28.964 1.00 . A A . 381 GLY HA3 1 1
9 15500 1 1 139 GLY N N 4.778 10.436 -28.420 1.00 . A A . 381 GLY N 1 1
9 15501 1 1 139 GLY O O 7.178 7.968 -27.967 1.00 . A A . 381 GLY O 1 1
9 15502 1 1 139 GLY OXT O 6.570 9.506 -26.484 1.00 . A A . 381 GLY OXT 1 1
9 15503 2 2 1 DA C1' C 8.622 -19.480 8.247 1.00 . B B . 1 A C1' 1 1
9 15504 2 2 1 DA C2 C 4.680 -21.084 9.123 1.00 . B B . 1 A C2 1 1
9 15505 2 2 1 DA C2' C 9.177 -20.898 8.344 1.00 . B B . 1 A C2' 1 1
9 15506 2 2 1 DA C3' C 9.699 -21.135 6.926 1.00 . B B . 1 A C3' 1 1
9 15507 2 2 1 DA C4 C 6.430 -19.806 9.484 1.00 . B B . 1 A C4 1 1
9 15508 2 2 1 DA C4' C 8.916 -20.090 6.112 1.00 . B B . 1 A C4' 1 1
9 15509 2 2 1 DA C5 C 5.907 -19.293 10.641 1.00 . B B . 1 A C5 1 1
9 15510 2 2 1 DA C5' C 8.108 -20.675 4.962 1.00 . B B . 1 A C5' 1 1
9 15511 2 2 1 DA C6 C 4.642 -19.787 11.015 1.00 . B B . 1 A C6 1 1
9 15512 2 2 1 DA C8 C 7.777 -18.336 10.358 1.00 . B B . 1 A C8 1 1
9 15513 2 2 1 DA H1' H 9.426 -18.745 8.266 1.00 . B B . 1 A H1' 1 1
9 15514 2 2 1 DA H2 H 4.165 -21.798 8.505 1.00 . B B . 1 A H2 1 1
9 15515 2 2 1 DA H2' H 8.365 -21.594 8.547 1.00 . B B . 1 A H2' 1 1
9 15516 2 2 1 DA H3' H 9.469 -22.147 6.597 1.00 . B B . 1 A H3' 1 1
9 15517 2 2 1 DA H4' H 9.604 -19.340 5.728 1.00 . B B . 1 A H4' 1 1
9 15518 2 2 1 DA H5' H 7.447 -19.892 4.592 1.00 . B B . 1 A H5' 1 1
9 15519 2 2 1 DA H5'' H 8.788 -20.990 4.174 1.00 . B B . 1 A H5'' 1 1
9 15520 2 2 1 DA H61 H 3.088 -19.805 12.328 1.00 . B B . 1 A H61 1 1
9 15521 2 2 1 DA H62 H 4.411 -18.729 12.739 1.00 . B B . 1 A H62 1 1
9 15522 2 2 1 DA H8 H 8.642 -17.702 10.448 1.00 . B B . 1 A H8 1 1
9 15523 2 2 1 DA HO5' H 6.717 -21.468 6.070 1.00 . B B . 1 A HO5' 1 1
9 15524 2 2 1 DA N1 N 4.049 -20.689 10.221 1.00 . B B . 1 A N1 1 1
9 15525 2 2 1 DA N3 N 5.867 -20.724 8.667 1.00 . B B . 1 A N3 1 1
9 15526 2 2 1 DA N6 N 3.992 -19.409 12.119 1.00 . B B . 1 A N6 1 1
9 15527 2 2 1 DA N7 N 6.775 -18.351 11.195 1.00 . B B . 1 A N7 1 1
9 15528 2 2 1 DA N9 N 7.653 -19.212 9.319 1.00 . B B . 1 A N9 1 1
9 15529 2 2 1 DA O3' O 11.095 -20.905 6.896 1.00 . B B . 1 A O3' 1 1
9 15530 2 2 1 DA O4' O 8.019 -19.443 6.984 1.00 . B B . 1 A O4' 1 1
9 15531 2 2 1 DA O5' O 7.336 -21.777 5.399 1.00 . B B . 1 A O5' 1 1
9 15532 2 2 2 DG C1' C 10.629 -15.419 6.460 1.00 . B B . 2 G C1' 1 1
9 15533 2 2 2 DG C2 C 7.131 -12.815 6.451 1.00 . B B . 2 G C2 1 1
9 15534 2 2 2 DG C2' C 11.962 -15.266 7.165 1.00 . B B . 2 G C2' 1 1
9 15535 2 2 2 DG C3' C 12.890 -15.932 6.168 1.00 . B B . 2 G C3' 1 1
9 15536 2 2 2 DG C4 C 8.492 -14.354 7.327 1.00 . B B . 2 G C4 1 1
9 15537 2 2 2 DG C4' C 11.991 -16.961 5.477 1.00 . B B . 2 G C4' 1 1
9 15538 2 2 2 DG C5 C 7.788 -14.450 8.501 1.00 . B B . 2 G C5 1 1
9 15539 2 2 2 DG C5' C 12.453 -18.355 5.881 1.00 . B B . 2 G C5' 1 1
9 15540 2 2 2 DG C6 C 6.615 -13.657 8.684 1.00 . B B . 2 G C6 1 1
9 15541 2 2 2 DG C8 C 9.404 -15.825 8.658 1.00 . B B . 2 G C8 1 1
9 15542 2 2 2 DG H1 H 5.506 -12.299 7.618 1.00 . B B . 2 G H1 1 1
9 15543 2 2 2 DG H1' H 10.558 -14.691 5.658 1.00 . B B . 2 G H1' 1 1
9 15544 2 2 2 DG H2' H 11.964 -15.838 8.094 1.00 . B B . 2 G H2' 1 1
9 15545 2 2 2 DG H21 H 5.922 -11.437 5.568 1.00 . B B . 2 G H21 1 1
9 15546 2 2 2 DG H22 H 7.354 -11.888 4.665 1.00 . B B . 2 G H22 1 1
9 15547 2 2 2 DG H3' H 13.708 -16.410 6.707 1.00 . B B . 2 G H3' 1 1
9 15548 2 2 2 DG H4' H 12.065 -16.840 4.396 1.00 . B B . 2 G H4' 1 1
9 15549 2 2 2 DG H5' H 13.531 -18.431 5.734 1.00 . B B . 2 G H5' 1 1
9 15550 2 2 2 DG H5'' H 12.230 -18.508 6.937 1.00 . B B . 2 G H5'' 1 1
9 15551 2 2 2 DG H8 H 10.085 -16.592 9.000 1.00 . B B . 2 G H8 1 1
9 15552 2 2 2 DG N1 N 6.341 -12.867 7.578 1.00 . B B . 2 G N1 1 1
9 15553 2 2 2 DG N2 N 6.767 -11.977 5.485 1.00 . B B . 2 G N2 1 1
9 15554 2 2 2 DG N3 N 8.232 -13.547 6.271 1.00 . B B . 2 G N3 1 1
9 15555 2 2 2 DG N7 N 8.385 -15.389 9.345 1.00 . B B . 2 G N7 1 1
9 15556 2 2 2 DG N9 N 9.552 -15.218 7.443 1.00 . B B . 2 G N9 1 1
9 15557 2 2 2 DG O3' O 13.365 -14.991 5.232 1.00 . B B . 2 G O3' 1 1
9 15558 2 2 2 DG O4' O 10.658 -16.721 5.910 1.00 . B B . 2 G O4' 1 1
9 15559 2 2 2 DG O5' O 11.808 -19.341 5.105 1.00 . B B . 2 G O5' 1 1
9 15560 2 2 2 DG O6 O 5.870 -13.605 9.660 1.00 . B B . 2 G O6 1 1
9 15561 2 2 2 DG OP1 O 11.212 -21.709 4.518 1.00 . B B . 2 G OP1 1 1
9 15562 2 2 2 DG OP2 O 13.349 -21.177 5.829 1.00 . B B . 2 G OP2 1 1
9 15563 2 2 2 DG P P 11.930 -20.889 5.521 1.00 . B B . 2 G P 1 1
9 15564 2 2 3 DG C1' C 13.128 -11.396 3.536 1.00 . B B . 3 G C1' 1 1
9 15565 2 2 3 DG C2 C 10.840 -8.751 6.159 1.00 . B B . 3 G C2 1 1
9 15566 2 2 3 DG C2' C 14.514 -11.478 2.908 1.00 . B B . 3 G C2' 1 1
9 15567 2 2 3 DG C3' C 14.462 -12.717 2.018 1.00 . B B . 3 G C3' 1 1
9 15568 2 2 3 DG C4 C 12.397 -10.296 5.713 1.00 . B B . 3 G C4 1 1
9 15569 2 2 3 DG C4' C 13.031 -13.229 2.180 1.00 . B B . 3 G C4' 1 1
9 15570 2 2 3 DG C5 C 12.773 -10.435 7.027 1.00 . B B . 3 G C5 1 1
9 15571 2 2 3 DG C5' C 12.876 -14.747 2.300 1.00 . B B . 3 G C5' 1 1
9 15572 2 2 3 DG C6 C 12.101 -9.682 8.033 1.00 . B B . 3 G C6 1 1
9 15573 2 2 3 DG C8 C 14.027 -11.734 5.912 1.00 . B B . 3 G C8 1 1
9 15574 2 2 3 DG H1 H 10.662 -8.215 8.138 1.00 . B B . 3 G H1 1 1
9 15575 2 2 3 DG H1' H 12.570 -10.620 3.022 1.00 . B B . 3 G H1' 1 1
9 15576 2 2 3 DG H2' H 15.247 -11.640 3.698 1.00 . B B . 3 G H2' 1 1
9 15577 2 2 3 DG H21 H 9.441 -7.319 6.516 1.00 . B B . 3 G H21 1 1
9 15578 2 2 3 DG H22 H 9.638 -7.799 4.841 1.00 . B B . 3 G H22 1 1
9 15579 2 2 3 DG H3' H 15.169 -13.416 2.429 1.00 . B B . 3 G H3' 1 1
9 15580 2 2 3 DG H4' H 12.451 -12.883 1.324 1.00 . B B . 3 G H4' 1 1
9 15581 2 2 3 DG H5' H 12.017 -14.949 2.941 1.00 . B B . 3 G H5' 1 1
9 15582 2 2 3 DG H5'' H 12.632 -15.119 1.306 1.00 . B B . 3 G H5'' 1 1
9 15583 2 2 3 DG H8 H 14.784 -12.452 5.633 1.00 . B B . 3 G H8 1 1
9 15584 2 2 3 DG N1 N 11.152 -8.827 7.496 1.00 . B B . 3 G N1 1 1
9 15585 2 2 3 DG N2 N 9.892 -7.882 5.814 1.00 . B B . 3 G N2 1 1
9 15586 2 2 3 DG N3 N 11.429 -9.487 5.215 1.00 . B B . 3 G N3 1 1
9 15587 2 2 3 DG N7 N 13.824 -11.342 7.140 1.00 . B B . 3 G N7 1 1
9 15588 2 2 3 DG N9 N 13.190 -11.157 4.992 1.00 . B B . 3 G N9 1 1
9 15589 2 2 3 DG O3' O 14.805 -12.489 0.665 1.00 . B B . 3 G O3' 1 1
9 15590 2 2 3 DG O4' O 12.492 -12.634 3.337 1.00 . B B . 3 G O4' 1 1
9 15591 2 2 3 DG O5' O 14.009 -15.466 2.781 1.00 . B B . 3 G O5' 1 1
9 15592 2 2 3 DG O6 O 12.269 -9.715 9.250 1.00 . B B . 3 G O6 1 1
9 15593 2 2 3 DG OP1 O 15.106 -16.684 4.664 1.00 . B B . 3 G OP1 1 1
9 15594 2 2 3 DG OP2 O 15.549 -14.198 4.349 1.00 . B B . 3 G OP2 1 1
9 15595 2 2 3 DG P P 14.612 -15.339 4.283 1.00 . B B . 3 G P 1 1
9 15596 2 2 4 DG C1' C 12.315 -10.425 -0.937 1.00 . B B . 4 G C1' 1 1
9 15597 2 2 4 DG C2 C 8.611 -12.210 0.567 1.00 . B B . 4 G C2 1 1
9 15598 2 2 4 DG C2' C 13.621 -9.624 -0.996 1.00 . B B . 4 G C2' 1 1
9 15599 2 2 4 DG C3' C 14.529 -10.500 -1.861 1.00 . B B . 4 G C3' 1 1
9 15600 2 2 4 DG C4 C 10.385 -10.847 0.665 1.00 . B B . 4 G C4 1 1
9 15601 2 2 4 DG C4' C 13.593 -11.655 -2.195 1.00 . B B . 4 G C4' 1 1
9 15602 2 2 4 DG C5 C 10.031 -10.310 1.880 1.00 . B B . 4 G C5 1 1
9 15603 2 2 4 DG C5' C 14.335 -12.940 -2.547 1.00 . B B . 4 G C5' 1 1
9 15604 2 2 4 DG C6 C 8.864 -10.793 2.544 1.00 . B B . 4 G C6 1 1
9 15605 2 2 4 DG C8 C 11.829 -9.337 1.290 1.00 . B B . 4 G C8 1 1
9 15606 2 2 4 DG H1 H 7.352 -12.129 2.194 1.00 . B B . 4 G H1 1 1
9 15607 2 2 4 DG H1' H 11.698 -10.097 -1.767 1.00 . B B . 4 G H1' 1 1
9 15608 2 2 4 DG H2' H 14.060 -9.525 -0.002 1.00 . B B . 4 G H2' 1 1
9 15609 2 2 4 DG H21 H 6.991 -13.437 0.407 1.00 . B B . 4 G H21 1 1
9 15610 2 2 4 DG H22 H 8.116 -13.481 -0.935 1.00 . B B . 4 G H22 1 1
9 15611 2 2 4 DG H3' H 15.379 -10.854 -1.277 1.00 . B B . 4 G H3' 1 1
9 15612 2 2 4 DG H4' H 12.991 -11.346 -3.040 1.00 . B B . 4 G H4' 1 1
9 15613 2 2 4 DG H5' H 13.652 -13.785 -2.462 1.00 . B B . 4 G H5' 1 1
9 15614 2 2 4 DG H5'' H 14.671 -12.854 -3.579 1.00 . B B . 4 G H5'' 1 1
9 15615 2 2 4 DG H8 H 12.718 -8.728 1.238 1.00 . B B . 4 G H8 1 1
9 15616 2 2 4 DG N1 N 8.198 -11.751 1.795 1.00 . B B . 4 G N1 1 1
9 15617 2 2 4 DG N2 N 7.841 -13.117 -0.033 1.00 . B B . 4 G N2 1 1
9 15618 2 2 4 DG N3 N 9.724 -11.796 -0.045 1.00 . B B . 4 G N3 1 1
9 15619 2 2 4 DG N7 N 10.947 -9.328 2.254 1.00 . B B . 4 G N7 1 1
9 15620 2 2 4 DG N9 N 11.545 -10.214 0.293 1.00 . B B . 4 G N9 1 1
9 15621 2 2 4 DG O3' O 14.947 -9.897 -3.071 1.00 . B B . 4 G O3' 1 1
9 15622 2 2 4 DG O4' O 12.685 -11.768 -1.131 1.00 . B B . 4 G O4' 1 1
9 15623 2 2 4 DG O5' O 15.470 -13.137 -1.727 1.00 . B B . 4 G O5' 1 1
9 15624 2 2 4 DG O6 O 8.407 -10.475 3.641 1.00 . B B . 4 G O6 1 1
9 15625 2 2 4 DG OP1 O 14.295 -14.774 -0.271 1.00 . B B . 4 G OP1 1 1
9 15626 2 2 4 DG OP2 O 16.695 -14.066 0.233 1.00 . B B . 4 G OP2 1 1
9 15627 2 2 4 DG P P 15.334 -13.722 -0.236 1.00 . B B . 4 G P 1 1
9 15628 2 2 5 DA C1' C 14.521 -4.748 -0.367 1.00 . B B . 5 A C1' 1 1
9 15629 2 2 5 DA C2 C 11.758 -1.392 -0.147 1.00 . B B . 5 A C2 1 1
9 15630 2 2 5 DA C2' C 15.415 -4.750 0.872 1.00 . B B . 5 A C2' 1 1
9 15631 2 2 5 DA C3' C 16.501 -5.779 0.539 1.00 . B B . 5 A C3' 1 1
9 15632 2 2 5 DA C4 C 12.332 -3.511 -0.026 1.00 . B B . 5 A C4 1 1
9 15633 2 2 5 DA C4' C 16.177 -6.176 -0.901 1.00 . B B . 5 A C4' 1 1
9 15634 2 2 5 DA C5 C 11.048 -3.914 0.212 1.00 . B B . 5 A C5 1 1
9 15635 2 2 5 DA C5' C 16.534 -7.625 -1.215 1.00 . B B . 5 A C5' 1 1
9 15636 2 2 5 DA C6 C 10.079 -2.904 0.250 1.00 . B B . 5 A C6 1 1
9 15637 2 2 5 DA C8 C 12.211 -5.665 0.198 1.00 . B B . 5 A C8 1 1
9 15638 2 2 5 DA H1' H 14.790 -3.915 -1.006 1.00 . B B . 5 A H1' 1 1
9 15639 2 2 5 DA H2 H 12.026 -0.358 -0.294 1.00 . B B . 5 A H2 1 1
9 15640 2 2 5 DA H2' H 14.845 -5.083 1.738 1.00 . B B . 5 A H2' 1 1
9 15641 2 2 5 DA H3' H 16.327 -6.644 1.175 1.00 . B B . 5 A H3' 1 1
9 15642 2 2 5 DA H4' H 16.678 -5.515 -1.595 1.00 . B B . 5 A H4' 1 1
9 15643 2 2 5 DA H5' H 17.581 -7.807 -0.971 1.00 . B B . 5 A H5' 1 1
9 15644 2 2 5 DA H5'' H 15.903 -8.294 -0.632 1.00 . B B . 5 A H5'' 1 1
9 15645 2 2 5 DA H61 H 8.126 -2.406 0.454 1.00 . B B . 5 A H61 1 1
9 15646 2 2 5 DA H62 H 8.482 -4.118 0.571 1.00 . B B . 5 A H62 1 1
9 15647 2 2 5 DA H8 H 12.537 -6.674 0.266 1.00 . B B . 5 A H8 1 1
9 15648 2 2 5 DA N1 N 10.474 -1.636 0.083 1.00 . B B . 5 A N1 1 1
9 15649 2 2 5 DA N3 N 12.765 -2.246 -0.225 1.00 . B B . 5 A N3 1 1
9 15650 2 2 5 DA N6 N 8.787 -3.164 0.441 1.00 . B B . 5 A N6 1 1
9 15651 2 2 5 DA N7 N 10.973 -5.294 0.359 1.00 . B B . 5 A N7 1 1
9 15652 2 2 5 DA N9 N 13.084 -4.653 -0.073 1.00 . B B . 5 A N9 1 1
9 15653 2 2 5 DA O3' O 17.826 -5.312 0.785 1.00 . B B . 5 A O3' 1 1
9 15654 2 2 5 DA O4' O 14.794 -5.959 -1.033 1.00 . B B . 5 A O4' 1 1
9 15655 2 2 5 DA O5' O 16.326 -7.831 -2.596 1.00 . B B . 5 A O5' 1 1
9 15656 2 2 5 DA OP1 O 16.676 -9.126 -4.700 1.00 . B B . 5 A OP1 1 1
9 15657 2 2 5 DA OP2 O 17.375 -10.104 -2.443 1.00 . B B . 5 A OP2 1 1
9 15658 2 2 5 DA P P 16.431 -9.295 -3.248 1.00 . B B . 5 A P 1 1
9 15659 2 2 6 DU C1' C 15.510 -0.839 -3.489 1.00 . B B . 6 U C1' 1 1
9 15660 2 2 6 DU C2 C 15.891 -2.594 -5.167 1.00 . B B . 6 U C2 1 1
9 15661 2 2 6 DU C2' C 14.689 -0.455 -2.257 1.00 . B B . 6 U C2' 1 1
9 15662 2 2 6 DU C3' C 15.522 -1.035 -1.111 1.00 . B B . 6 U C3' 1 1
9 15663 2 2 6 DU C4 C 15.004 -4.879 -4.875 1.00 . B B . 6 U C4 1 1
9 15664 2 2 6 DU C4' C 16.904 -1.260 -1.736 1.00 . B B . 6 U C4' 1 1
9 15665 2 2 6 DU C5 C 14.406 -4.402 -3.650 1.00 . B B . 6 U C5 1 1
9 15666 2 2 6 DU C5' C 17.350 -2.728 -1.727 1.00 . B B . 6 U C5' 1 1
9 15667 2 2 6 DU C6 C 14.553 -3.120 -3.254 1.00 . B B . 6 U C6 1 1
9 15668 2 2 6 DU H1' H 15.289 -0.143 -4.298 1.00 . B B . 6 U H1' 1 1
9 15669 2 2 6 DU H2' H 13.682 -0.876 -2.285 1.00 . B B . 6 U H2' 1 1
9 15670 2 2 6 DU H3 H 16.148 -4.193 -6.431 1.00 . B B . 6 U H3 1 1
9 15671 2 2 6 DU H3' H 15.092 -1.981 -0.785 1.00 . B B . 6 U H3' 1 1
9 15672 2 2 6 DU H4' H 17.639 -0.700 -1.172 1.00 . B B . 6 U H4' 1 1
9 15673 2 2 6 DU H5 H 13.826 -5.067 -3.030 1.00 . B B . 6 U H5 1 1
9 15674 2 2 6 DU H5' H 16.504 -3.389 -1.905 1.00 . B B . 6 U H5' 1 1
9 15675 2 2 6 DU H5'' H 18.088 -2.870 -2.515 1.00 . B B . 6 U H5'' 1 1
9 15676 2 2 6 DU H6 H 14.068 -2.801 -2.346 1.00 . B B . 6 U H6 1 1
9 15677 2 2 6 DU HO3' H 15.674 0.763 -0.398 1.00 . B B . 6 U HO3' 1 1
9 15678 2 2 6 DU N1 N 15.299 -2.226 -3.966 1.00 . B B . 6 U N1 1 1
9 15679 2 2 6 DU N3 N 15.717 -3.912 -5.564 1.00 . B B . 6 U N3 1 1
9 15680 2 2 6 DU O2 O 16.539 -1.807 -5.854 1.00 . B B . 6 U O2 1 1
9 15681 2 2 6 DU O3' O 15.581 -0.123 -0.029 1.00 . B B . 6 U O3' 1 1
9 15682 2 2 6 DU O4 O 14.920 -6.024 -5.312 1.00 . B B . 6 U O4 1 1
9 15683 2 2 6 DU O4' O 16.852 -0.730 -3.053 1.00 . B B . 6 U O4' 1 1
9 15684 2 2 6 DU O5' O 17.951 -3.039 -0.484 1.00 . B B . 6 U O5' 1 1
9 15685 2 2 6 DU OP1 O 18.823 -5.154 -1.534 1.00 . B B . 6 U OP1 1 1
9 15686 2 2 6 DU OP2 O 19.983 -4.101 0.474 1.00 . B B . 6 U OP2 1 1
9 15687 2 2 6 DU P P 18.731 -4.435 -0.243 1.00 . B B . 6 U P 1 1
10 15688 1 1 35 GLY C C -3.828 -13.966 -28.311 1.00 . A A . 277 GLY C 1 1
10 15689 1 1 35 GLY CA C -2.671 -14.722 -28.950 1.00 . A A . 277 GLY CA 1 1
10 15690 1 1 35 GLY H H -0.980 -14.321 -30.032 1.00 . A A . 277 GLY H 1 1
10 15691 1 1 35 GLY HA2 H -3.069 -15.422 -29.684 1.00 . A A . 277 GLY HA2 1 1
10 15692 1 1 35 GLY HA3 H -2.140 -15.281 -28.178 1.00 . A A . 277 GLY HA3 1 1
10 15693 1 1 35 GLY N N -1.736 -13.798 -29.614 1.00 . A A . 277 GLY N 1 1
10 15694 1 1 35 GLY O O -4.298 -12.970 -28.860 1.00 . A A . 277 GLY O 1 1
10 15695 1 1 36 ASP C C -5.234 -14.098 -24.921 1.00 . A A . 278 ASP C 1 1
10 15696 1 1 36 ASP CA C -5.382 -13.818 -26.417 1.00 . A A . 278 ASP CA 1 1
10 15697 1 1 36 ASP CB C -6.704 -14.381 -26.943 1.00 . A A . 278 ASP CB 1 1
10 15698 1 1 36 ASP CG C -7.909 -13.714 -26.281 1.00 . A A . 278 ASP CG 1 1
10 15699 1 1 36 ASP H H -3.862 -15.263 -26.744 1.00 . A A . 278 ASP H 1 1
10 15700 1 1 36 ASP HA H -5.363 -12.740 -26.579 1.00 . A A . 278 ASP HA 1 1
10 15701 1 1 36 ASP HB2 H -6.758 -14.216 -28.019 1.00 . A A . 278 ASP HB2 1 1
10 15702 1 1 36 ASP HB3 H -6.736 -15.455 -26.755 1.00 . A A . 278 ASP HB3 1 1
10 15703 1 1 36 ASP N N -4.286 -14.439 -27.149 1.00 . A A . 278 ASP N 1 1
10 15704 1 1 36 ASP O O -4.545 -15.041 -24.529 1.00 . A A . 278 ASP O 1 1
10 15705 1 1 36 ASP OD1 O -7.971 -12.465 -26.325 1.00 . A A . 278 ASP OD1 1 1
10 15706 1 1 36 ASP OD2 O -8.756 -14.458 -25.740 1.00 . A A . 278 ASP OD2 1 1
10 15707 1 1 37 SER C C -7.101 -12.870 -22.002 1.00 . A A . 279 SER C 1 1
10 15708 1 1 37 SER CA C -5.810 -13.384 -22.635 1.00 . A A . 279 SER CA 1 1
10 15709 1 1 37 SER CB C -4.630 -12.558 -22.112 1.00 . A A . 279 SER CB 1 1
10 15710 1 1 37 SER H H -6.455 -12.540 -24.470 1.00 . A A . 279 SER H 1 1
10 15711 1 1 37 SER HA H -5.669 -14.427 -22.348 1.00 . A A . 279 SER HA 1 1
10 15712 1 1 37 SER HB2 H -4.790 -11.508 -22.360 1.00 . A A . 279 SER HB2 1 1
10 15713 1 1 37 SER HB3 H -4.570 -12.660 -21.028 1.00 . A A . 279 SER HB3 1 1
10 15714 1 1 37 SER HG H -3.281 -13.918 -22.460 1.00 . A A . 279 SER HG 1 1
10 15715 1 1 37 SER N N -5.882 -13.278 -24.087 1.00 . A A . 279 SER N 1 1
10 15716 1 1 37 SER O O -7.986 -12.371 -22.696 1.00 . A A . 279 SER O 1 1
10 15717 1 1 37 SER OG O -3.416 -12.991 -22.689 1.00 . A A . 279 SER OG 1 1
10 15718 1 1 38 GLU C C -7.876 -11.995 -18.580 1.00 . A A . 280 GLU C 1 1
10 15719 1 1 38 GLU CA C -8.363 -12.537 -19.919 1.00 . A A . 280 GLU CA 1 1
10 15720 1 1 38 GLU CB C -9.334 -13.699 -19.682 1.00 . A A . 280 GLU CB 1 1
10 15721 1 1 38 GLU CD C -10.916 -15.359 -20.717 1.00 . A A . 280 GLU CD 1 1
10 15722 1 1 38 GLU CG C -9.924 -14.229 -20.990 1.00 . A A . 280 GLU CG 1 1
10 15723 1 1 38 GLU H H -6.458 -13.415 -20.148 1.00 . A A . 280 GLU H 1 1
10 15724 1 1 38 GLU HA H -8.876 -11.742 -20.462 1.00 . A A . 280 GLU HA 1 1
10 15725 1 1 38 GLU HB2 H -8.811 -14.506 -19.168 1.00 . A A . 280 GLU HB2 1 1
10 15726 1 1 38 GLU HB3 H -10.148 -13.350 -19.047 1.00 . A A . 280 GLU HB3 1 1
10 15727 1 1 38 GLU HG2 H -10.434 -13.417 -21.509 1.00 . A A . 280 GLU HG2 1 1
10 15728 1 1 38 GLU HG3 H -9.120 -14.608 -21.623 1.00 . A A . 280 GLU HG3 1 1
10 15729 1 1 38 GLU N N -7.208 -12.992 -20.676 1.00 . A A . 280 GLU N 1 1
10 15730 1 1 38 GLU O O -6.912 -12.511 -18.014 1.00 . A A . 280 GLU O 1 1
10 15731 1 1 38 GLU OE1 O -12.111 -15.044 -20.518 1.00 . A A . 280 GLU OE1 1 1
10 15732 1 1 38 GLU OE2 O -10.473 -16.529 -20.710 1.00 . A A . 280 GLU OE2 1 1
10 15733 1 1 39 PHE C C -9.394 -9.813 -16.088 1.00 . A A . 281 PHE C 1 1
10 15734 1 1 39 PHE CA C -8.156 -10.293 -16.848 1.00 . A A . 281 PHE CA 1 1
10 15735 1 1 39 PHE CB C -7.278 -9.103 -17.223 1.00 . A A . 281 PHE CB 1 1
10 15736 1 1 39 PHE CD1 C -5.004 -10.136 -16.900 1.00 . A A . 281 PHE CD1 1 1
10 15737 1 1 39 PHE CD2 C -5.578 -9.258 -19.089 1.00 . A A . 281 PHE CD2 1 1
10 15738 1 1 39 PHE CE1 C -3.750 -10.527 -17.385 1.00 . A A . 281 PHE CE1 1 1
10 15739 1 1 39 PHE CE2 C -4.321 -9.648 -19.573 1.00 . A A . 281 PHE CE2 1 1
10 15740 1 1 39 PHE CG C -5.922 -9.506 -17.753 1.00 . A A . 281 PHE CG 1 1
10 15741 1 1 39 PHE CZ C -3.407 -10.282 -18.721 1.00 . A A . 281 PHE CZ 1 1
10 15742 1 1 39 PHE H H -9.348 -10.589 -18.549 1.00 . A A . 281 PHE H 1 1
10 15743 1 1 39 PHE HA H -7.579 -10.975 -16.220 1.00 . A A . 281 PHE HA 1 1
10 15744 1 1 39 PHE HB2 H -7.796 -8.503 -17.973 1.00 . A A . 281 PHE HB2 1 1
10 15745 1 1 39 PHE HB3 H -7.142 -8.491 -16.339 1.00 . A A . 281 PHE HB3 1 1
10 15746 1 1 39 PHE HD1 H -5.265 -10.320 -15.867 1.00 . A A . 281 PHE HD1 1 1
10 15747 1 1 39 PHE HD2 H -6.282 -8.770 -19.747 1.00 . A A . 281 PHE HD2 1 1
10 15748 1 1 39 PHE HE1 H -3.051 -11.017 -16.725 1.00 . A A . 281 PHE HE1 1 1
10 15749 1 1 39 PHE HE2 H -4.058 -9.457 -20.603 1.00 . A A . 281 PHE HE2 1 1
10 15750 1 1 39 PHE HZ H -2.439 -10.584 -19.094 1.00 . A A . 281 PHE HZ 1 1
10 15751 1 1 39 PHE N N -8.540 -10.956 -18.073 1.00 . A A . 281 PHE N 1 1
10 15752 1 1 39 PHE O O -10.517 -9.936 -16.576 1.00 . A A . 281 PHE O 1 1
10 15753 1 1 40 THR C C -9.775 -7.475 -13.335 1.00 . A A . 282 THR C 1 1
10 15754 1 1 40 THR CA C -10.244 -8.745 -14.039 1.00 . A A . 282 THR CA 1 1
10 15755 1 1 40 THR CB C -10.657 -9.792 -12.999 1.00 . A A . 282 THR CB 1 1
10 15756 1 1 40 THR CG2 C -11.255 -11.032 -13.660 1.00 . A A . 282 THR CG2 1 1
10 15757 1 1 40 THR H H -8.236 -9.197 -14.537 1.00 . A A . 282 THR H 1 1
10 15758 1 1 40 THR HA H -11.113 -8.499 -14.650 1.00 . A A . 282 THR HA 1 1
10 15759 1 1 40 THR HB H -11.404 -9.351 -12.340 1.00 . A A . 282 THR HB 1 1
10 15760 1 1 40 THR HG1 H -9.830 -10.790 -11.549 1.00 . A A . 282 THR HG1 1 1
10 15761 1 1 40 THR HG21 H -10.501 -11.531 -14.267 1.00 . A A . 282 THR HG21 1 1
10 15762 1 1 40 THR HG22 H -11.609 -11.720 -12.892 1.00 . A A . 282 THR HG22 1 1
10 15763 1 1 40 THR HG23 H -12.095 -10.740 -14.290 1.00 . A A . 282 THR HG23 1 1
10 15764 1 1 40 THR N N -9.181 -9.264 -14.889 1.00 . A A . 282 THR N 1 1
10 15765 1 1 40 THR O O -8.591 -7.140 -13.372 1.00 . A A . 282 THR O 1 1
10 15766 1 1 40 THR OG1 O -9.536 -10.177 -12.232 1.00 . A A . 282 THR OG1 1 1
10 15767 1 1 41 VAL C C -11.291 -5.446 -10.739 1.00 . A A . 283 VAL C 1 1
10 15768 1 1 41 VAL CA C -10.434 -5.513 -12.004 1.00 . A A . 283 VAL CA 1 1
10 15769 1 1 41 VAL CB C -10.726 -4.331 -12.939 1.00 . A A . 283 VAL CB 1 1
10 15770 1 1 41 VAL CG1 C -10.356 -2.996 -12.293 1.00 . A A . 283 VAL CG1 1 1
10 15771 1 1 41 VAL CG2 C -9.931 -4.441 -14.241 1.00 . A A . 283 VAL CG2 1 1
10 15772 1 1 41 VAL H H -11.661 -7.105 -12.676 1.00 . A A . 283 VAL H 1 1
10 15773 1 1 41 VAL HA H -9.384 -5.477 -11.721 1.00 . A A . 283 VAL HA 1 1
10 15774 1 1 41 VAL HB H -11.787 -4.331 -13.175 1.00 . A A . 283 VAL HB 1 1
10 15775 1 1 41 VAL HG11 H -9.320 -3.024 -11.955 1.00 . A A . 283 VAL HG11 1 1
10 15776 1 1 41 VAL HG12 H -10.475 -2.195 -13.022 1.00 . A A . 283 VAL HG12 1 1
10 15777 1 1 41 VAL HG13 H -11.016 -2.797 -11.450 1.00 . A A . 283 VAL HG13 1 1
10 15778 1 1 41 VAL HG21 H -8.865 -4.489 -14.017 1.00 . A A . 283 VAL HG21 1 1
10 15779 1 1 41 VAL HG22 H -10.230 -5.336 -14.785 1.00 . A A . 283 VAL HG22 1 1
10 15780 1 1 41 VAL HG23 H -10.129 -3.570 -14.863 1.00 . A A . 283 VAL HG23 1 1
10 15781 1 1 41 VAL N N -10.709 -6.767 -12.694 1.00 . A A . 283 VAL N 1 1
10 15782 1 1 41 VAL O O -12.300 -6.142 -10.632 1.00 . A A . 283 VAL O 1 1
10 15783 1 1 42 GLN C C -11.562 -2.999 -8.055 1.00 . A A . 284 GLN C 1 1
10 15784 1 1 42 GLN CA C -11.571 -4.463 -8.503 1.00 . A A . 284 GLN CA 1 1
10 15785 1 1 42 GLN CB C -10.937 -5.400 -7.472 1.00 . A A . 284 GLN CB 1 1
10 15786 1 1 42 GLN CD C -8.844 -6.081 -6.224 1.00 . A A . 284 GLN CD 1 1
10 15787 1 1 42 GLN CG C -9.431 -5.171 -7.299 1.00 . A A . 284 GLN CG 1 1
10 15788 1 1 42 GLN H H -10.067 -4.045 -9.934 1.00 . A A . 284 GLN H 1 1
10 15789 1 1 42 GLN HA H -12.613 -4.757 -8.629 1.00 . A A . 284 GLN HA 1 1
10 15790 1 1 42 GLN HB2 H -11.436 -5.249 -6.517 1.00 . A A . 284 GLN HB2 1 1
10 15791 1 1 42 GLN HB3 H -11.100 -6.431 -7.788 1.00 . A A . 284 GLN HB3 1 1
10 15792 1 1 42 GLN HE21 H -7.102 -5.030 -6.202 1.00 . A A . 284 GLN HE21 1 1
10 15793 1 1 42 GLN HE22 H -7.186 -6.384 -5.094 1.00 . A A . 284 GLN HE22 1 1
10 15794 1 1 42 GLN HG2 H -8.918 -5.364 -8.242 1.00 . A A . 284 GLN HG2 1 1
10 15795 1 1 42 GLN HG3 H -9.250 -4.136 -7.013 1.00 . A A . 284 GLN HG3 1 1
10 15796 1 1 42 GLN N N -10.890 -4.609 -9.780 1.00 . A A . 284 GLN N 1 1
10 15797 1 1 42 GLN NE2 N -7.610 -5.808 -5.808 1.00 . A A . 284 GLN NE2 1 1
10 15798 1 1 42 GLN O O -11.249 -2.696 -6.903 1.00 . A A . 284 GLN O 1 1
10 15799 1 1 42 GLN OE1 O -9.486 -7.024 -5.767 1.00 . A A . 284 GLN OE1 1 1
10 15800 1 1 43 SER C C -10.471 -0.179 -8.363 1.00 . A A . 285 SER C 1 1
10 15801 1 1 43 SER CA C -11.879 -0.648 -8.728 1.00 . A A . 285 SER CA 1 1
10 15802 1 1 43 SER CB C -12.915 -0.259 -7.670 1.00 . A A . 285 SER CB 1 1
10 15803 1 1 43 SER H H -12.204 -2.401 -9.886 1.00 . A A . 285 SER H 1 1
10 15804 1 1 43 SER HA H -12.154 -0.153 -9.659 1.00 . A A . 285 SER HA 1 1
10 15805 1 1 43 SER HB2 H -12.656 -0.718 -6.715 1.00 . A A . 285 SER HB2 1 1
10 15806 1 1 43 SER HB3 H -12.923 0.825 -7.553 1.00 . A A . 285 SER HB3 1 1
10 15807 1 1 43 SER HG H -14.831 -0.441 -7.387 1.00 . A A . 285 SER HG 1 1
10 15808 1 1 43 SER N N -11.908 -2.087 -8.972 1.00 . A A . 285 SER N 1 1
10 15809 1 1 43 SER O O -10.301 0.759 -7.586 1.00 . A A . 285 SER O 1 1
10 15810 1 1 43 SER OG O -14.199 -0.695 -8.068 1.00 . A A . 285 SER OG 1 1
10 15811 1 1 44 THR C C -7.662 0.854 -9.164 1.00 . A A . 286 THR C 1 1
10 15812 1 1 44 THR CA C -8.048 -0.559 -8.721 1.00 . A A . 286 THR CA 1 1
10 15813 1 1 44 THR CB C -7.223 -1.612 -9.471 1.00 . A A . 286 THR CB 1 1
10 15814 1 1 44 THR CG2 C -5.763 -1.637 -9.020 1.00 . A A . 286 THR CG2 1 1
10 15815 1 1 44 THR H H -9.681 -1.606 -9.563 1.00 . A A . 286 THR H 1 1
10 15816 1 1 44 THR HA H -7.836 -0.641 -7.655 1.00 . A A . 286 THR HA 1 1
10 15817 1 1 44 THR HB H -7.267 -1.405 -10.540 1.00 . A A . 286 THR HB 1 1
10 15818 1 1 44 THR HG1 H -7.675 -3.098 -8.308 1.00 . A A . 286 THR HG1 1 1
10 15819 1 1 44 THR HG21 H -5.713 -1.749 -7.937 1.00 . A A . 286 THR HG21 1 1
10 15820 1 1 44 THR HG22 H -5.253 -2.475 -9.495 1.00 . A A . 286 THR HG22 1 1
10 15821 1 1 44 THR HG23 H -5.266 -0.714 -9.317 1.00 . A A . 286 THR HG23 1 1
10 15822 1 1 44 THR N N -9.463 -0.846 -8.936 1.00 . A A . 286 THR N 1 1
10 15823 1 1 44 THR O O -6.533 1.282 -8.935 1.00 . A A . 286 THR O 1 1
10 15824 1 1 44 THR OG1 O -7.775 -2.891 -9.243 1.00 . A A . 286 THR OG1 1 1
10 15825 1 1 45 THR C C -8.016 3.846 -9.026 1.00 . A A . 287 THR C 1 1
10 15826 1 1 45 THR CA C -8.357 2.963 -10.216 1.00 . A A . 287 THR CA 1 1
10 15827 1 1 45 THR CB C -9.582 3.523 -10.939 1.00 . A A . 287 THR CB 1 1
10 15828 1 1 45 THR CG2 C -9.608 2.954 -12.347 1.00 . A A . 287 THR CG2 1 1
10 15829 1 1 45 THR H H -9.490 1.182 -9.993 1.00 . A A . 287 THR H 1 1
10 15830 1 1 45 THR HA H -7.512 2.982 -10.903 1.00 . A A . 287 THR HA 1 1
10 15831 1 1 45 THR HB H -9.499 4.608 -10.998 1.00 . A A . 287 THR HB 1 1
10 15832 1 1 45 THR HG1 H -10.754 3.567 -9.395 1.00 . A A . 287 THR HG1 1 1
10 15833 1 1 45 THR HG21 H -8.655 3.177 -12.827 1.00 . A A . 287 THR HG21 1 1
10 15834 1 1 45 THR HG22 H -9.750 1.876 -12.299 1.00 . A A . 287 THR HG22 1 1
10 15835 1 1 45 THR HG23 H -10.420 3.413 -12.909 1.00 . A A . 287 THR HG23 1 1
10 15836 1 1 45 THR N N -8.587 1.587 -9.795 1.00 . A A . 287 THR N 1 1
10 15837 1 1 45 THR O O -8.901 4.289 -8.293 1.00 . A A . 287 THR O 1 1
10 15838 1 1 45 THR OG1 O -10.773 3.167 -10.270 1.00 . A A . 287 THR OG1 1 1
10 15839 1 1 46 GLY C C -4.752 4.903 -7.611 1.00 . A A . 288 GLY C 1 1
10 15840 1 1 46 GLY CA C -6.268 4.947 -7.754 1.00 . A A . 288 GLY CA 1 1
10 15841 1 1 46 GLY H H -6.034 3.696 -9.454 1.00 . A A . 288 GLY H 1 1
10 15842 1 1 46 GLY HA2 H -6.585 5.970 -7.947 1.00 . A A . 288 GLY HA2 1 1
10 15843 1 1 46 GLY HA3 H -6.731 4.599 -6.837 1.00 . A A . 288 GLY HA3 1 1
10 15844 1 1 46 GLY N N -6.723 4.101 -8.835 1.00 . A A . 288 GLY N 1 1
10 15845 1 1 46 GLY O O -4.045 4.549 -8.553 1.00 . A A . 288 GLY O 1 1
10 15846 1 1 47 HIS C C -2.507 4.185 -5.155 1.00 . A A . 289 HIS C 1 1
10 15847 1 1 47 HIS CA C -2.826 5.297 -6.152 1.00 . A A . 289 HIS CA 1 1
10 15848 1 1 47 HIS CB C -2.493 6.690 -5.611 1.00 . A A . 289 HIS CB 1 1
10 15849 1 1 47 HIS CD2 C -4.003 8.195 -7.046 1.00 . A A . 289 HIS CD2 1 1
10 15850 1 1 47 HIS CE1 C -2.495 9.386 -8.093 1.00 . A A . 289 HIS CE1 1 1
10 15851 1 1 47 HIS CG C -2.771 7.778 -6.618 1.00 . A A . 289 HIS CG 1 1
10 15852 1 1 47 HIS H H -4.874 5.533 -5.674 1.00 . A A . 289 HIS H 1 1
10 15853 1 1 47 HIS HA H -2.264 5.126 -7.071 1.00 . A A . 289 HIS HA 1 1
10 15854 1 1 47 HIS HB2 H -3.090 6.877 -4.719 1.00 . A A . 289 HIS HB2 1 1
10 15855 1 1 47 HIS HB3 H -1.445 6.735 -5.327 1.00 . A A . 289 HIS HB3 1 1
10 15856 1 1 47 HIS HD1 H -0.832 8.476 -7.187 1.00 . A A . 289 HIS HD1 1 1
10 15857 1 1 47 HIS HD2 H -4.954 7.801 -6.716 1.00 . A A . 289 HIS HD2 1 1
10 15858 1 1 47 HIS HE1 H -2.021 10.106 -8.744 1.00 . A A . 289 HIS HE1 1 1
10 15859 1 1 47 HIS N N -4.253 5.266 -6.426 1.00 . A A . 289 HIS N 1 1
10 15860 1 1 47 HIS ND1 N -1.835 8.539 -7.284 1.00 . A A . 289 HIS ND1 1 1
10 15861 1 1 47 HIS NE2 N -3.824 9.218 -7.983 1.00 . A A . 289 HIS NE2 1 1
10 15862 1 1 47 HIS O O -3.276 3.971 -4.220 1.00 . A A . 289 HIS O 1 1
10 15863 1 1 48 CYS C C 0.361 2.221 -4.102 1.00 . A A . 290 CYS C 1 1
10 15864 1 1 48 CYS CA C -1.105 2.298 -4.520 1.00 . A A . 290 CYS CA 1 1
10 15865 1 1 48 CYS CB C -1.478 1.042 -5.312 1.00 . A A . 290 CYS CB 1 1
10 15866 1 1 48 CYS H H -0.718 3.723 -6.053 1.00 . A A . 290 CYS H 1 1
10 15867 1 1 48 CYS HA H -1.714 2.330 -3.616 1.00 . A A . 290 CYS HA 1 1
10 15868 1 1 48 CYS HB2 H -0.865 0.988 -6.211 1.00 . A A . 290 CYS HB2 1 1
10 15869 1 1 48 CYS HB3 H -1.300 0.157 -4.699 1.00 . A A . 290 CYS HB3 1 1
10 15870 1 1 48 CYS HG H -3.237 -0.081 -6.427 1.00 . A A . 290 CYS HG 1 1
10 15871 1 1 48 CYS N N -1.388 3.470 -5.337 1.00 . A A . 290 CYS N 1 1
10 15872 1 1 48 CYS O O 1.203 2.958 -4.608 1.00 . A A . 290 CYS O 1 1
10 15873 1 1 48 CYS SG S -3.228 1.093 -5.787 1.00 . A A . 290 CYS SG 1 1
10 15874 1 1 49 VAL C C 2.025 -0.413 -2.177 1.00 . A A . 291 VAL C 1 1
10 15875 1 1 49 VAL CA C 1.988 1.041 -2.654 1.00 . A A . 291 VAL CA 1 1
10 15876 1 1 49 VAL CB C 2.295 1.987 -1.482 1.00 . A A . 291 VAL CB 1 1
10 15877 1 1 49 VAL CG1 C 3.710 1.779 -0.949 1.00 . A A . 291 VAL CG1 1 1
10 15878 1 1 49 VAL CG2 C 2.197 3.459 -1.882 1.00 . A A . 291 VAL CG2 1 1
10 15879 1 1 49 VAL H H -0.106 0.760 -2.779 1.00 . A A . 291 VAL H 1 1
10 15880 1 1 49 VAL HA H 2.725 1.185 -3.444 1.00 . A A . 291 VAL HA 1 1
10 15881 1 1 49 VAL HB H 1.590 1.790 -0.677 1.00 . A A . 291 VAL HB 1 1
10 15882 1 1 49 VAL HG11 H 3.836 0.752 -0.614 1.00 . A A . 291 VAL HG11 1 1
10 15883 1 1 49 VAL HG12 H 4.430 2.005 -1.730 1.00 . A A . 291 VAL HG12 1 1
10 15884 1 1 49 VAL HG13 H 3.877 2.449 -0.109 1.00 . A A . 291 VAL HG13 1 1
10 15885 1 1 49 VAL HG21 H 2.483 4.087 -1.038 1.00 . A A . 291 VAL HG21 1 1
10 15886 1 1 49 VAL HG22 H 2.868 3.656 -2.717 1.00 . A A . 291 VAL HG22 1 1
10 15887 1 1 49 VAL HG23 H 1.176 3.701 -2.172 1.00 . A A . 291 VAL HG23 1 1
10 15888 1 1 49 VAL N N 0.649 1.309 -3.166 1.00 . A A . 291 VAL N 1 1
10 15889 1 1 49 VAL O O 1.042 -0.900 -1.620 1.00 . A A . 291 VAL O 1 1
10 15890 1 1 50 HIS C C 3.556 -2.515 -0.410 1.00 . A A . 292 HIS C 1 1
10 15891 1 1 50 HIS CA C 3.292 -2.488 -1.916 1.00 . A A . 292 HIS CA 1 1
10 15892 1 1 50 HIS CB C 4.458 -3.149 -2.653 1.00 . A A . 292 HIS CB 1 1
10 15893 1 1 50 HIS CD2 C 4.674 -2.315 -5.071 1.00 . A A . 292 HIS CD2 1 1
10 15894 1 1 50 HIS CE1 C 3.586 -3.895 -6.126 1.00 . A A . 292 HIS CE1 1 1
10 15895 1 1 50 HIS CG C 4.240 -3.220 -4.140 1.00 . A A . 292 HIS CG 1 1
10 15896 1 1 50 HIS H H 3.919 -0.695 -2.879 1.00 . A A . 292 HIS H 1 1
10 15897 1 1 50 HIS HA H 2.379 -3.046 -2.126 1.00 . A A . 292 HIS HA 1 1
10 15898 1 1 50 HIS HB2 H 5.369 -2.583 -2.457 1.00 . A A . 292 HIS HB2 1 1
10 15899 1 1 50 HIS HB3 H 4.589 -4.162 -2.273 1.00 . A A . 292 HIS HB3 1 1
10 15900 1 1 50 HIS HD1 H 3.133 -5.030 -4.412 1.00 . A A . 292 HIS HD1 1 1
10 15901 1 1 50 HIS HD2 H 5.242 -1.420 -4.865 1.00 . A A . 292 HIS HD2 1 1
10 15902 1 1 50 HIS HE1 H 3.127 -4.487 -6.906 1.00 . A A . 292 HIS HE1 1 1
10 15903 1 1 50 HIS N N 3.143 -1.116 -2.385 1.00 . A A . 292 HIS N 1 1
10 15904 1 1 50 HIS ND1 N 3.565 -4.210 -4.819 1.00 . A A . 292 HIS ND1 1 1
10 15905 1 1 50 HIS NE2 N 4.254 -2.746 -6.334 1.00 . A A . 292 HIS NE2 1 1
10 15906 1 1 50 HIS O O 3.956 -1.507 0.162 1.00 . A A . 292 HIS O 1 1
10 15907 1 1 51 MET C C 3.883 -5.328 1.928 1.00 . A A . 293 MET C 1 1
10 15908 1 1 51 MET CA C 3.604 -3.852 1.655 1.00 . A A . 293 MET CA 1 1
10 15909 1 1 51 MET CB C 2.406 -3.353 2.469 1.00 . A A . 293 MET CB 1 1
10 15910 1 1 51 MET CE C 3.661 -2.263 5.382 1.00 . A A . 293 MET CE 1 1
10 15911 1 1 51 MET CG C 2.258 -4.061 3.819 1.00 . A A . 293 MET CG 1 1
10 15912 1 1 51 MET H H 2.962 -4.454 -0.276 1.00 . A A . 293 MET H 1 1
10 15913 1 1 51 MET HA H 4.484 -3.275 1.936 1.00 . A A . 293 MET HA 1 1
10 15914 1 1 51 MET HB2 H 2.523 -2.283 2.643 1.00 . A A . 293 MET HB2 1 1
10 15915 1 1 51 MET HB3 H 1.491 -3.523 1.900 1.00 . A A . 293 MET HB3 1 1
10 15916 1 1 51 MET HE1 H 4.486 -2.055 6.061 1.00 . A A . 293 MET HE1 1 1
10 15917 1 1 51 MET HE2 H 3.755 -1.640 4.494 1.00 . A A . 293 MET HE2 1 1
10 15918 1 1 51 MET HE3 H 2.720 -2.042 5.885 1.00 . A A . 293 MET HE3 1 1
10 15919 1 1 51 MET HG2 H 1.417 -3.612 4.344 1.00 . A A . 293 MET HG2 1 1
10 15920 1 1 51 MET HG3 H 2.013 -5.106 3.631 1.00 . A A . 293 MET HG3 1 1
10 15921 1 1 51 MET N N 3.333 -3.666 0.235 1.00 . A A . 293 MET N 1 1
10 15922 1 1 51 MET O O 3.084 -6.196 1.582 1.00 . A A . 293 MET O 1 1
10 15923 1 1 51 MET SD S 3.697 -4.009 4.917 1.00 . A A . 293 MET SD 1 1
10 15924 1 1 52 ARG C C 6.265 -6.989 4.159 1.00 . A A . 294 ARG C 1 1
10 15925 1 1 52 ARG CA C 5.446 -6.968 2.870 1.00 . A A . 294 ARG CA 1 1
10 15926 1 1 52 ARG CB C 6.273 -7.537 1.712 1.00 . A A . 294 ARG CB 1 1
10 15927 1 1 52 ARG CD C 6.296 -8.184 -0.723 1.00 . A A . 294 ARG CD 1 1
10 15928 1 1 52 ARG CG C 5.492 -7.529 0.398 1.00 . A A . 294 ARG CG 1 1
10 15929 1 1 52 ARG CZ C 8.114 -7.337 -2.187 1.00 . A A . 294 ARG CZ 1 1
10 15930 1 1 52 ARG H H 5.642 -4.851 2.829 1.00 . A A . 294 ARG H 1 1
10 15931 1 1 52 ARG HA H 4.563 -7.591 3.011 1.00 . A A . 294 ARG HA 1 1
10 15932 1 1 52 ARG HB2 H 7.185 -6.954 1.599 1.00 . A A . 294 ARG HB2 1 1
10 15933 1 1 52 ARG HB3 H 6.536 -8.569 1.943 1.00 . A A . 294 ARG HB3 1 1
10 15934 1 1 52 ARG HD2 H 6.545 -9.207 -0.442 1.00 . A A . 294 ARG HD2 1 1
10 15935 1 1 52 ARG HD3 H 5.682 -8.207 -1.624 1.00 . A A . 294 ARG HD3 1 1
10 15936 1 1 52 ARG HE H 7.966 -6.961 -0.216 1.00 . A A . 294 ARG HE 1 1
10 15937 1 1 52 ARG HG2 H 4.565 -8.083 0.543 1.00 . A A . 294 ARG HG2 1 1
10 15938 1 1 52 ARG HG3 H 5.261 -6.504 0.110 1.00 . A A . 294 ARG HG3 1 1
10 15939 1 1 52 ARG HH11 H 6.730 -8.440 -3.198 1.00 . A A . 294 ARG HH11 1 1
10 15940 1 1 52 ARG HH12 H 8.065 -7.846 -4.157 1.00 . A A . 294 ARG HH12 1 1
10 15941 1 1 52 ARG HH21 H 9.615 -6.185 -1.468 1.00 . A A . 294 ARG HH21 1 1
10 15942 1 1 52 ARG HH22 H 9.709 -6.552 -3.181 1.00 . A A . 294 ARG HH22 1 1
10 15943 1 1 52 ARG N N 5.029 -5.610 2.555 1.00 . A A . 294 ARG N 1 1
10 15944 1 1 52 ARG NE N 7.527 -7.439 -0.994 1.00 . A A . 294 ARG NE 1 1
10 15945 1 1 52 ARG NH1 N 7.595 -7.921 -3.267 1.00 . A A . 294 ARG NH1 1 1
10 15946 1 1 52 ARG NH2 N 9.239 -6.636 -2.292 1.00 . A A . 294 ARG NH2 1 1
10 15947 1 1 52 ARG O O 6.607 -5.943 4.708 1.00 . A A . 294 ARG O 1 1
10 15948 1 1 53 GLY C C 6.479 -9.073 6.940 1.00 . A A . 295 GLY C 1 1
10 15949 1 1 53 GLY CA C 7.324 -8.392 5.871 1.00 . A A . 295 GLY CA 1 1
10 15950 1 1 53 GLY H H 6.293 -9.018 4.129 1.00 . A A . 295 GLY H 1 1
10 15951 1 1 53 GLY HA2 H 8.198 -9.009 5.662 1.00 . A A . 295 GLY HA2 1 1
10 15952 1 1 53 GLY HA3 H 7.650 -7.426 6.252 1.00 . A A . 295 GLY HA3 1 1
10 15953 1 1 53 GLY N N 6.577 -8.194 4.639 1.00 . A A . 295 GLY N 1 1
10 15954 1 1 53 GLY O O 7.022 -9.554 7.934 1.00 . A A . 295 GLY O 1 1
10 15955 1 1 54 LEU C C 3.118 -10.589 7.127 1.00 . A A . 296 LEU C 1 1
10 15956 1 1 54 LEU CA C 4.258 -9.736 7.701 1.00 . A A . 296 LEU CA 1 1
10 15957 1 1 54 LEU CB C 3.726 -8.674 8.664 1.00 . A A . 296 LEU CB 1 1
10 15958 1 1 54 LEU CD1 C 1.433 -8.086 7.676 1.00 . A A . 296 LEU CD1 1 1
10 15959 1 1 54 LEU CD2 C 2.675 -6.520 9.114 1.00 . A A . 296 LEU CD2 1 1
10 15960 1 1 54 LEU CG C 2.833 -7.593 8.046 1.00 . A A . 296 LEU CG 1 1
10 15961 1 1 54 LEU H H 4.764 -8.704 5.910 1.00 . A A . 296 LEU H 1 1
10 15962 1 1 54 LEU HA H 4.858 -10.400 8.316 1.00 . A A . 296 LEU HA 1 1
10 15963 1 1 54 LEU HB2 H 3.173 -9.176 9.458 1.00 . A A . 296 LEU HB2 1 1
10 15964 1 1 54 LEU HB3 H 4.585 -8.187 9.123 1.00 . A A . 296 LEU HB3 1 1
10 15965 1 1 54 LEU HD11 H 1.470 -8.712 6.788 1.00 . A A . 296 LEU HD11 1 1
10 15966 1 1 54 LEU HD12 H 1.005 -8.648 8.505 1.00 . A A . 296 LEU HD12 1 1
10 15967 1 1 54 LEU HD13 H 0.788 -7.230 7.469 1.00 . A A . 296 LEU HD13 1 1
10 15968 1 1 54 LEU HD21 H 2.189 -6.955 9.986 1.00 . A A . 296 LEU HD21 1 1
10 15969 1 1 54 LEU HD22 H 3.661 -6.154 9.398 1.00 . A A . 296 LEU HD22 1 1
10 15970 1 1 54 LEU HD23 H 2.075 -5.699 8.723 1.00 . A A . 296 LEU HD23 1 1
10 15971 1 1 54 LEU HG H 3.318 -7.159 7.171 1.00 . A A . 296 LEU HG 1 1
10 15972 1 1 54 LEU N N 5.157 -9.116 6.743 1.00 . A A . 296 LEU N 1 1
10 15973 1 1 54 LEU O O 2.501 -11.274 7.930 1.00 . A A . 296 LEU O 1 1
10 15974 1 1 55 PRO C C 1.416 -12.804 5.727 1.00 . A A . 297 PRO C 1 1
10 15975 1 1 55 PRO CA C 1.709 -11.381 5.222 1.00 . A A . 297 PRO CA 1 1
10 15976 1 1 55 PRO CB C 1.986 -11.386 3.720 1.00 . A A . 297 PRO CB 1 1
10 15977 1 1 55 PRO CD C 3.449 -9.822 4.773 1.00 . A A . 297 PRO CD 1 1
10 15978 1 1 55 PRO CG C 2.626 -10.022 3.501 1.00 . A A . 297 PRO CG 1 1
10 15979 1 1 55 PRO HA H 0.799 -10.802 5.381 1.00 . A A . 297 PRO HA 1 1
10 15980 1 1 55 PRO HB2 H 2.702 -12.172 3.480 1.00 . A A . 297 PRO HB2 1 1
10 15981 1 1 55 PRO HB3 H 1.070 -11.499 3.139 1.00 . A A . 297 PRO HB3 1 1
10 15982 1 1 55 PRO HD2 H 4.461 -10.188 4.617 1.00 . A A . 297 PRO HD2 1 1
10 15983 1 1 55 PRO HD3 H 3.462 -8.763 5.029 1.00 . A A . 297 PRO HD3 1 1
10 15984 1 1 55 PRO HG2 H 3.249 -10.005 2.606 1.00 . A A . 297 PRO HG2 1 1
10 15985 1 1 55 PRO HG3 H 1.846 -9.260 3.451 1.00 . A A . 297 PRO HG3 1 1
10 15986 1 1 55 PRO N N 2.799 -10.599 5.817 1.00 . A A . 297 PRO N 1 1
10 15987 1 1 55 PRO O O 0.430 -13.384 5.277 1.00 . A A . 297 PRO O 1 1
10 15988 1 1 56 TYR C C 2.248 -14.788 8.699 1.00 . A A . 298 TYR C 1 1
10 15989 1 1 56 TYR CA C 1.859 -14.682 7.218 1.00 . A A . 298 TYR CA 1 1
10 15990 1 1 56 TYR CB C 2.361 -15.848 6.360 1.00 . A A . 298 TYR CB 1 1
10 15991 1 1 56 TYR CD1 C 4.786 -16.349 6.894 1.00 . A A . 298 TYR CD1 1 1
10 15992 1 1 56 TYR CD2 C 4.226 -15.444 4.711 1.00 . A A . 298 TYR CD2 1 1
10 15993 1 1 56 TYR CE1 C 6.136 -16.413 6.524 1.00 . A A . 298 TYR CE1 1 1
10 15994 1 1 56 TYR CE2 C 5.572 -15.521 4.328 1.00 . A A . 298 TYR CE2 1 1
10 15995 1 1 56 TYR CG C 3.827 -15.878 5.985 1.00 . A A . 298 TYR CG 1 1
10 15996 1 1 56 TYR CZ C 6.527 -16.029 5.227 1.00 . A A . 298 TYR CZ 1 1
10 15997 1 1 56 TYR H H 3.065 -12.952 6.925 1.00 . A A . 298 TYR H 1 1
10 15998 1 1 56 TYR HA H 0.770 -14.743 7.205 1.00 . A A . 298 TYR HA 1 1
10 15999 1 1 56 TYR HB2 H 2.118 -16.773 6.877 1.00 . A A . 298 TYR HB2 1 1
10 16000 1 1 56 TYR HB3 H 1.789 -15.843 5.431 1.00 . A A . 298 TYR HB3 1 1
10 16001 1 1 56 TYR HD1 H 4.496 -16.670 7.881 1.00 . A A . 298 TYR HD1 1 1
10 16002 1 1 56 TYR HD2 H 3.490 -15.054 4.022 1.00 . A A . 298 TYR HD2 1 1
10 16003 1 1 56 TYR HE1 H 6.871 -16.758 7.233 1.00 . A A . 298 TYR HE1 1 1
10 16004 1 1 56 TYR HE2 H 5.882 -15.195 3.346 1.00 . A A . 298 TYR HE2 1 1
10 16005 1 1 56 TYR HH H 8.391 -16.509 5.530 1.00 . A A . 298 TYR HH 1 1
10 16006 1 1 56 TYR N N 2.208 -13.397 6.628 1.00 . A A . 298 TYR N 1 1
10 16007 1 1 56 TYR O O 2.477 -15.887 9.204 1.00 . A A . 298 TYR O 1 1
10 16008 1 1 56 TYR OH O 7.828 -16.146 4.840 1.00 . A A . 298 TYR OH 1 1
10 16009 1 1 57 LYS C C 1.604 -12.531 11.496 1.00 . A A . 299 LYS C 1 1
10 16010 1 1 57 LYS CA C 2.480 -13.613 10.852 1.00 . A A . 299 LYS CA 1 1
10 16011 1 1 57 LYS CB C 3.952 -13.413 11.230 1.00 . A A . 299 LYS CB 1 1
10 16012 1 1 57 LYS CD C 5.860 -11.767 11.438 1.00 . A A . 299 LYS CD 1 1
10 16013 1 1 57 LYS CE C 6.791 -12.628 10.587 1.00 . A A . 299 LYS CE 1 1
10 16014 1 1 57 LYS CG C 4.402 -11.963 11.017 1.00 . A A . 299 LYS CG 1 1
10 16015 1 1 57 LYS H H 2.265 -12.768 8.903 1.00 . A A . 299 LYS H 1 1
10 16016 1 1 57 LYS HA H 2.156 -14.577 11.249 1.00 . A A . 299 LYS HA 1 1
10 16017 1 1 57 LYS HB2 H 4.077 -13.664 12.283 1.00 . A A . 299 LYS HB2 1 1
10 16018 1 1 57 LYS HB3 H 4.566 -14.086 10.633 1.00 . A A . 299 LYS HB3 1 1
10 16019 1 1 57 LYS HD2 H 6.125 -10.716 11.310 1.00 . A A . 299 LYS HD2 1 1
10 16020 1 1 57 LYS HD3 H 5.971 -12.038 12.487 1.00 . A A . 299 LYS HD3 1 1
10 16021 1 1 57 LYS HE2 H 6.522 -13.679 10.706 1.00 . A A . 299 LYS HE2 1 1
10 16022 1 1 57 LYS HE3 H 6.667 -12.352 9.539 1.00 . A A . 299 LYS HE3 1 1
10 16023 1 1 57 LYS HG2 H 4.288 -11.695 9.967 1.00 . A A . 299 LYS HG2 1 1
10 16024 1 1 57 LYS HG3 H 3.780 -11.299 11.617 1.00 . A A . 299 LYS HG3 1 1
10 16025 1 1 57 LYS HZ1 H 8.460 -11.468 10.861 1.00 . A A . 299 LYS HZ1 1 1
10 16026 1 1 57 LYS HZ2 H 8.333 -12.711 11.937 1.00 . A A . 299 LYS HZ2 1 1
10 16027 1 1 57 LYS HZ3 H 8.791 -13.010 10.386 1.00 . A A . 299 LYS HZ3 1 1
10 16028 1 1 57 LYS N N 2.324 -13.647 9.398 1.00 . A A . 299 LYS N 1 1
10 16029 1 1 57 LYS NZ N 8.200 -12.439 10.974 1.00 . A A . 299 LYS NZ 1 1
10 16030 1 1 57 LYS O O 1.478 -12.491 12.718 1.00 . A A . 299 LYS O 1 1
10 16031 1 1 58 ALA C C -0.812 -10.220 9.970 1.00 . A A . 300 ALA C 1 1
10 16032 1 1 58 ALA CA C 0.120 -10.594 11.124 1.00 . A A . 300 ALA CA 1 1
10 16033 1 1 58 ALA CB C 0.953 -9.392 11.572 1.00 . A A . 300 ALA CB 1 1
10 16034 1 1 58 ALA H H 1.159 -11.732 9.684 1.00 . A A . 300 ALA H 1 1
10 16035 1 1 58 ALA HA H -0.479 -10.938 11.968 1.00 . A A . 300 ALA HA 1 1
10 16036 1 1 58 ALA HB1 H 1.639 -9.694 12.364 1.00 . A A . 300 ALA HB1 1 1
10 16037 1 1 58 ALA HB2 H 1.522 -9.008 10.730 1.00 . A A . 300 ALA HB2 1 1
10 16038 1 1 58 ALA HB3 H 0.295 -8.608 11.949 1.00 . A A . 300 ALA HB3 1 1
10 16039 1 1 58 ALA N N 1.004 -11.661 10.679 1.00 . A A . 300 ALA N 1 1
10 16040 1 1 58 ALA O O -0.804 -10.892 8.937 1.00 . A A . 300 ALA O 1 1
10 16041 1 1 59 THR C C -2.750 -7.282 8.943 1.00 . A A . 301 THR C 1 1
10 16042 1 1 59 THR CA C -2.582 -8.786 9.099 1.00 . A A . 301 THR CA 1 1
10 16043 1 1 59 THR CB C -3.955 -9.404 9.394 1.00 . A A . 301 THR CB 1 1
10 16044 1 1 59 THR CG2 C -4.088 -10.746 8.686 1.00 . A A . 301 THR CG2 1 1
10 16045 1 1 59 THR H H -1.565 -8.606 10.964 1.00 . A A . 301 THR H 1 1
10 16046 1 1 59 THR HA H -2.235 -9.164 8.136 1.00 . A A . 301 THR HA 1 1
10 16047 1 1 59 THR HB H -4.737 -8.743 9.017 1.00 . A A . 301 THR HB 1 1
10 16048 1 1 59 THR HG1 H -5.024 -9.944 10.924 1.00 . A A . 301 THR HG1 1 1
10 16049 1 1 59 THR HG21 H -3.324 -11.432 9.049 1.00 . A A . 301 THR HG21 1 1
10 16050 1 1 59 THR HG22 H -5.078 -11.159 8.880 1.00 . A A . 301 THR HG22 1 1
10 16051 1 1 59 THR HG23 H -3.970 -10.591 7.613 1.00 . A A . 301 THR HG23 1 1
10 16052 1 1 59 THR N N -1.615 -9.162 10.123 1.00 . A A . 301 THR N 1 1
10 16053 1 1 59 THR O O -2.213 -6.474 9.701 1.00 . A A . 301 THR O 1 1
10 16054 1 1 59 THR OG1 O -4.142 -9.584 10.781 1.00 . A A . 301 THR OG1 1 1
10 16055 1 1 60 GLU C C -4.335 -4.719 8.730 1.00 . A A . 302 GLU C 1 1
10 16056 1 1 60 GLU CA C -3.849 -5.562 7.556 1.00 . A A . 302 GLU CA 1 1
10 16057 1 1 60 GLU CB C -4.891 -5.583 6.441 1.00 . A A . 302 GLU CB 1 1
10 16058 1 1 60 GLU CD C -7.243 -6.270 5.834 1.00 . A A . 302 GLU CD 1 1
10 16059 1 1 60 GLU CG C -6.282 -5.931 6.971 1.00 . A A . 302 GLU CG 1 1
10 16060 1 1 60 GLU H H -3.920 -7.660 7.345 1.00 . A A . 302 GLU H 1 1
10 16061 1 1 60 GLU HA H -2.949 -5.103 7.163 1.00 . A A . 302 GLU HA 1 1
10 16062 1 1 60 GLU HB2 H -4.934 -4.600 5.993 1.00 . A A . 302 GLU HB2 1 1
10 16063 1 1 60 GLU HB3 H -4.591 -6.305 5.681 1.00 . A A . 302 GLU HB3 1 1
10 16064 1 1 60 GLU HG2 H -6.203 -6.778 7.645 1.00 . A A . 302 GLU HG2 1 1
10 16065 1 1 60 GLU HG3 H -6.673 -5.086 7.539 1.00 . A A . 302 GLU HG3 1 1
10 16066 1 1 60 GLU N N -3.527 -6.928 7.918 1.00 . A A . 302 GLU N 1 1
10 16067 1 1 60 GLU O O -4.131 -3.508 8.731 1.00 . A A . 302 GLU O 1 1
10 16068 1 1 60 GLU OE1 O -7.258 -7.453 5.428 1.00 . A A . 302 GLU OE1 1 1
10 16069 1 1 60 GLU OE2 O -7.953 -5.346 5.378 1.00 . A A . 302 GLU OE2 1 1
10 16070 1 1 61 ASN C C -4.358 -3.894 11.646 1.00 . A A . 303 ASN C 1 1
10 16071 1 1 61 ASN CA C -5.470 -4.635 10.896 1.00 . A A . 303 ASN CA 1 1
10 16072 1 1 61 ASN CB C -6.210 -5.604 11.817 1.00 . A A . 303 ASN CB 1 1
10 16073 1 1 61 ASN CG C -5.232 -6.406 12.657 1.00 . A A . 303 ASN CG 1 1
10 16074 1 1 61 ASN H H -5.119 -6.341 9.671 1.00 . A A . 303 ASN H 1 1
10 16075 1 1 61 ASN HA H -6.185 -3.899 10.553 1.00 . A A . 303 ASN HA 1 1
10 16076 1 1 61 ASN HB2 H -6.859 -5.029 12.476 1.00 . A A . 303 ASN HB2 1 1
10 16077 1 1 61 ASN HB3 H -6.816 -6.284 11.218 1.00 . A A . 303 ASN HB3 1 1
10 16078 1 1 61 ASN HD21 H -4.046 -6.722 11.039 1.00 . A A . 303 ASN HD21 1 1
10 16079 1 1 61 ASN HD22 H -3.466 -7.387 12.531 1.00 . A A . 303 ASN HD22 1 1
10 16080 1 1 61 ASN N N -4.971 -5.344 9.725 1.00 . A A . 303 ASN N 1 1
10 16081 1 1 61 ASN ND2 N -4.163 -6.877 12.026 1.00 . A A . 303 ASN ND2 1 1
10 16082 1 1 61 ASN O O -4.649 -3.069 12.510 1.00 . A A . 303 ASN O 1 1
10 16083 1 1 61 ASN OD1 O -5.433 -6.599 13.852 1.00 . A A . 303 ASN OD1 1 1
10 16084 1 1 62 ASP C C -1.152 -2.743 10.834 1.00 . A A . 304 ASP C 1 1
10 16085 1 1 62 ASP CA C -1.963 -3.481 11.902 1.00 . A A . 304 ASP CA 1 1
10 16086 1 1 62 ASP CB C -1.115 -4.486 12.687 1.00 . A A . 304 ASP CB 1 1
10 16087 1 1 62 ASP CG C -0.177 -3.812 13.688 1.00 . A A . 304 ASP CG 1 1
10 16088 1 1 62 ASP H H -2.905 -4.915 10.649 1.00 . A A . 304 ASP H 1 1
10 16089 1 1 62 ASP HA H -2.351 -2.740 12.590 1.00 . A A . 304 ASP HA 1 1
10 16090 1 1 62 ASP HB2 H -1.782 -5.148 13.238 1.00 . A A . 304 ASP HB2 1 1
10 16091 1 1 62 ASP HB3 H -0.534 -5.088 11.987 1.00 . A A . 304 ASP HB3 1 1
10 16092 1 1 62 ASP N N -3.093 -4.182 11.320 1.00 . A A . 304 ASP N 1 1
10 16093 1 1 62 ASP O O -0.386 -1.837 11.151 1.00 . A A . 304 ASP O 1 1
10 16094 1 1 62 ASP OD1 O -0.410 -2.625 14.007 1.00 . A A . 304 ASP OD1 1 1
10 16095 1 1 62 ASP OD2 O 0.770 -4.498 14.131 1.00 . A A . 304 ASP OD2 1 1
10 16096 1 1 63 ILE C C -1.078 -0.982 8.376 1.00 . A A . 305 ILE C 1 1
10 16097 1 1 63 ILE CA C -0.644 -2.443 8.462 1.00 . A A . 305 ILE CA 1 1
10 16098 1 1 63 ILE CB C -0.992 -3.148 7.154 1.00 . A A . 305 ILE CB 1 1
10 16099 1 1 63 ILE CD1 C -0.691 -5.262 5.823 1.00 . A A . 305 ILE CD1 1 1
10 16100 1 1 63 ILE CG1 C -0.363 -4.545 7.131 1.00 . A A . 305 ILE CG1 1 1
10 16101 1 1 63 ILE CG2 C -0.515 -2.324 5.952 1.00 . A A . 305 ILE CG2 1 1
10 16102 1 1 63 ILE H H -1.920 -3.907 9.351 1.00 . A A . 305 ILE H 1 1
10 16103 1 1 63 ILE HA H 0.436 -2.482 8.615 1.00 . A A . 305 ILE HA 1 1
10 16104 1 1 63 ILE HB H -2.077 -3.240 7.121 1.00 . A A . 305 ILE HB 1 1
10 16105 1 1 63 ILE HD11 H -1.754 -5.168 5.613 1.00 . A A . 305 ILE HD11 1 1
10 16106 1 1 63 ILE HD12 H -0.128 -4.814 5.007 1.00 . A A . 305 ILE HD12 1 1
10 16107 1 1 63 ILE HD13 H -0.422 -6.314 5.907 1.00 . A A . 305 ILE HD13 1 1
10 16108 1 1 63 ILE HG12 H 0.719 -4.463 7.235 1.00 . A A . 305 ILE HG12 1 1
10 16109 1 1 63 ILE HG13 H -0.754 -5.129 7.963 1.00 . A A . 305 ILE HG13 1 1
10 16110 1 1 63 ILE HG21 H -0.993 -1.344 5.955 1.00 . A A . 305 ILE HG21 1 1
10 16111 1 1 63 ILE HG22 H 0.566 -2.202 5.996 1.00 . A A . 305 ILE HG22 1 1
10 16112 1 1 63 ILE HG23 H -0.786 -2.823 5.022 1.00 . A A . 305 ILE HG23 1 1
10 16113 1 1 63 ILE N N -1.315 -3.124 9.563 1.00 . A A . 305 ILE N 1 1
10 16114 1 1 63 ILE O O -0.240 -0.086 8.437 1.00 . A A . 305 ILE O 1 1
10 16115 1 1 64 TYR C C -2.859 1.346 9.484 1.00 . A A . 306 TYR C 1 1
10 16116 1 1 64 TYR CA C -2.838 0.664 8.117 1.00 . A A . 306 TYR CA 1 1
10 16117 1 1 64 TYR CB C -4.180 0.752 7.386 1.00 . A A . 306 TYR CB 1 1
10 16118 1 1 64 TYR CD1 C -5.715 -1.152 8.043 1.00 . A A . 306 TYR CD1 1 1
10 16119 1 1 64 TYR CD2 C -6.196 1.086 8.853 1.00 . A A . 306 TYR CD2 1 1
10 16120 1 1 64 TYR CE1 C -6.810 -1.649 8.764 1.00 . A A . 306 TYR CE1 1 1
10 16121 1 1 64 TYR CE2 C -7.306 0.603 9.557 1.00 . A A . 306 TYR CE2 1 1
10 16122 1 1 64 TYR CG C -5.390 0.210 8.112 1.00 . A A . 306 TYR CG 1 1
10 16123 1 1 64 TYR CZ C -7.613 -0.773 9.523 1.00 . A A . 306 TYR CZ 1 1
10 16124 1 1 64 TYR H H -3.062 -1.460 8.210 1.00 . A A . 306 TYR H 1 1
10 16125 1 1 64 TYR HA H -2.105 1.194 7.508 1.00 . A A . 306 TYR HA 1 1
10 16126 1 1 64 TYR HB2 H -4.371 1.801 7.175 1.00 . A A . 306 TYR HB2 1 1
10 16127 1 1 64 TYR HB3 H -4.087 0.238 6.433 1.00 . A A . 306 TYR HB3 1 1
10 16128 1 1 64 TYR HD1 H -5.127 -1.827 7.435 1.00 . A A . 306 TYR HD1 1 1
10 16129 1 1 64 TYR HD2 H -5.966 2.141 8.884 1.00 . A A . 306 TYR HD2 1 1
10 16130 1 1 64 TYR HE1 H -7.032 -2.705 8.734 1.00 . A A . 306 TYR HE1 1 1
10 16131 1 1 64 TYR HE2 H -7.921 1.291 10.121 1.00 . A A . 306 TYR HE2 1 1
10 16132 1 1 64 TYR HH H -8.796 -2.204 10.123 1.00 . A A . 306 TYR HH 1 1
10 16133 1 1 64 TYR N N -2.381 -0.713 8.236 1.00 . A A . 306 TYR N 1 1
10 16134 1 1 64 TYR O O -3.391 2.446 9.625 1.00 . A A . 306 TYR O 1 1
10 16135 1 1 64 TYR OH O -8.681 -1.252 10.220 1.00 . A A . 306 TYR OH 1 1
10 16136 1 1 65 ASN C C -0.751 1.492 12.269 1.00 . A A . 307 ASN C 1 1
10 16137 1 1 65 ASN CA C -2.201 1.202 11.844 1.00 . A A . 307 ASN CA 1 1
10 16138 1 1 65 ASN CB C -2.886 0.170 12.735 1.00 . A A . 307 ASN CB 1 1
10 16139 1 1 65 ASN CG C -2.666 0.432 14.210 1.00 . A A . 307 ASN CG 1 1
10 16140 1 1 65 ASN H H -1.865 -0.224 10.324 1.00 . A A . 307 ASN H 1 1
10 16141 1 1 65 ASN HA H -2.757 2.137 11.906 1.00 . A A . 307 ASN HA 1 1
10 16142 1 1 65 ASN HB2 H -3.956 0.157 12.520 1.00 . A A . 307 ASN HB2 1 1
10 16143 1 1 65 ASN HB3 H -2.476 -0.807 12.500 1.00 . A A . 307 ASN HB3 1 1
10 16144 1 1 65 ASN HD21 H -1.379 -1.145 14.311 1.00 . A A . 307 ASN HD21 1 1
10 16145 1 1 65 ASN HD22 H -1.628 -0.269 15.796 1.00 . A A . 307 ASN HD22 1 1
10 16146 1 1 65 ASN N N -2.276 0.686 10.492 1.00 . A A . 307 ASN N 1 1
10 16147 1 1 65 ASN ND2 N -1.824 -0.393 14.822 1.00 . A A . 307 ASN ND2 1 1
10 16148 1 1 65 ASN O O -0.533 2.038 13.350 1.00 . A A . 307 ASN O 1 1
10 16149 1 1 65 ASN OD1 O -3.238 1.352 14.789 1.00 . A A . 307 ASN OD1 1 1
10 16150 1 1 66 PHE C C 2.152 2.453 10.618 1.00 . A A . 308 PHE C 1 1
10 16151 1 1 66 PHE CA C 1.633 1.514 11.705 1.00 . A A . 308 PHE CA 1 1
10 16152 1 1 66 PHE CB C 2.526 0.265 11.779 1.00 . A A . 308 PHE CB 1 1
10 16153 1 1 66 PHE CD1 C 2.888 -0.204 9.325 1.00 . A A . 308 PHE CD1 1 1
10 16154 1 1 66 PHE CD2 C 4.829 0.233 10.706 1.00 . A A . 308 PHE CD2 1 1
10 16155 1 1 66 PHE CE1 C 3.707 -0.299 8.194 1.00 . A A . 308 PHE CE1 1 1
10 16156 1 1 66 PHE CE2 C 5.656 0.109 9.578 1.00 . A A . 308 PHE CE2 1 1
10 16157 1 1 66 PHE CG C 3.438 0.092 10.578 1.00 . A A . 308 PHE CG 1 1
10 16158 1 1 66 PHE CZ C 5.091 -0.139 8.318 1.00 . A A . 308 PHE CZ 1 1
10 16159 1 1 66 PHE H H 0.039 0.602 10.611 1.00 . A A . 308 PHE H 1 1
10 16160 1 1 66 PHE HA H 1.687 2.028 12.663 1.00 . A A . 308 PHE HA 1 1
10 16161 1 1 66 PHE HB2 H 3.149 0.343 12.669 1.00 . A A . 308 PHE HB2 1 1
10 16162 1 1 66 PHE HB3 H 1.897 -0.618 11.881 1.00 . A A . 308 PHE HB3 1 1
10 16163 1 1 66 PHE HD1 H 1.827 -0.354 9.231 1.00 . A A . 308 PHE HD1 1 1
10 16164 1 1 66 PHE HD2 H 5.266 0.439 11.673 1.00 . A A . 308 PHE HD2 1 1
10 16165 1 1 66 PHE HE1 H 3.271 -0.494 7.227 1.00 . A A . 308 PHE HE1 1 1
10 16166 1 1 66 PHE HE2 H 6.727 0.206 9.678 1.00 . A A . 308 PHE HE2 1 1
10 16167 1 1 66 PHE HZ H 5.720 -0.211 7.441 1.00 . A A . 308 PHE HZ 1 1
10 16168 1 1 66 PHE N N 0.243 1.140 11.443 1.00 . A A . 308 PHE N 1 1
10 16169 1 1 66 PHE O O 3.165 3.127 10.804 1.00 . A A . 308 PHE O 1 1
10 16170 1 1 67 PHE C C 1.863 4.737 8.534 1.00 . A A . 309 PHE C 1 1
10 16171 1 1 67 PHE CA C 1.879 3.229 8.303 1.00 . A A . 309 PHE CA 1 1
10 16172 1 1 67 PHE CB C 0.906 2.886 7.173 1.00 . A A . 309 PHE CB 1 1
10 16173 1 1 67 PHE CD1 C 2.435 3.282 5.207 1.00 . A A . 309 PHE CD1 1 1
10 16174 1 1 67 PHE CD2 C 1.243 1.171 5.357 1.00 . A A . 309 PHE CD2 1 1
10 16175 1 1 67 PHE CE1 C 2.981 2.883 3.980 1.00 . A A . 309 PHE CE1 1 1
10 16176 1 1 67 PHE CE2 C 1.794 0.769 4.132 1.00 . A A . 309 PHE CE2 1 1
10 16177 1 1 67 PHE CG C 1.546 2.435 5.882 1.00 . A A . 309 PHE CG 1 1
10 16178 1 1 67 PHE CZ C 2.650 1.634 3.437 1.00 . A A . 309 PHE CZ 1 1
10 16179 1 1 67 PHE H H 0.584 1.982 9.419 1.00 . A A . 309 PHE H 1 1
10 16180 1 1 67 PHE HA H 2.885 2.913 8.027 1.00 . A A . 309 PHE HA 1 1
10 16181 1 1 67 PHE HB2 H 0.235 2.098 7.511 1.00 . A A . 309 PHE HB2 1 1
10 16182 1 1 67 PHE HB3 H 0.291 3.764 6.956 1.00 . A A . 309 PHE HB3 1 1
10 16183 1 1 67 PHE HD1 H 2.694 4.242 5.630 1.00 . A A . 309 PHE HD1 1 1
10 16184 1 1 67 PHE HD2 H 0.584 0.507 5.894 1.00 . A A . 309 PHE HD2 1 1
10 16185 1 1 67 PHE HE1 H 3.658 3.539 3.455 1.00 . A A . 309 PHE HE1 1 1
10 16186 1 1 67 PHE HE2 H 1.561 -0.204 3.725 1.00 . A A . 309 PHE HE2 1 1
10 16187 1 1 67 PHE HZ H 3.056 1.337 2.483 1.00 . A A . 309 PHE HZ 1 1
10 16188 1 1 67 PHE N N 1.453 2.494 9.480 1.00 . A A . 309 PHE N 1 1
10 16189 1 1 67 PHE O O 2.871 5.414 8.333 1.00 . A A . 309 PHE O 1 1
10 16190 1 1 68 SER C C -0.900 6.870 9.795 1.00 . A A . 310 SER C 1 1
10 16191 1 1 68 SER CA C 0.454 6.670 9.107 1.00 . A A . 310 SER CA 1 1
10 16192 1 1 68 SER CB C 0.416 7.271 7.704 1.00 . A A . 310 SER CB 1 1
10 16193 1 1 68 SER H H -0.061 4.643 9.182 1.00 . A A . 310 SER H 1 1
10 16194 1 1 68 SER HA H 1.243 7.138 9.695 1.00 . A A . 310 SER HA 1 1
10 16195 1 1 68 SER HB2 H -0.038 8.251 7.751 1.00 . A A . 310 SER HB2 1 1
10 16196 1 1 68 SER HB3 H 1.431 7.353 7.318 1.00 . A A . 310 SER HB3 1 1
10 16197 1 1 68 SER HG H -0.283 6.822 5.948 1.00 . A A . 310 SER HG 1 1
10 16198 1 1 68 SER N N 0.706 5.253 8.958 1.00 . A A . 310 SER N 1 1
10 16199 1 1 68 SER O O -1.674 5.920 9.901 1.00 . A A . 310 SER O 1 1
10 16200 1 1 68 SER OG O -0.345 6.454 6.836 1.00 . A A . 310 SER OG 1 1
10 16201 1 1 69 PRO C C -3.630 8.463 9.852 1.00 . A A . 311 PRO C 1 1
10 16202 1 1 69 PRO CA C -2.487 8.416 10.874 1.00 . A A . 311 PRO CA 1 1
10 16203 1 1 69 PRO CB C -2.276 9.781 11.531 1.00 . A A . 311 PRO CB 1 1
10 16204 1 1 69 PRO CD C -0.332 9.248 10.254 1.00 . A A . 311 PRO CD 1 1
10 16205 1 1 69 PRO CG C -1.216 10.430 10.645 1.00 . A A . 311 PRO CG 1 1
10 16206 1 1 69 PRO HA H -2.731 7.678 11.639 1.00 . A A . 311 PRO HA 1 1
10 16207 1 1 69 PRO HB2 H -3.193 10.371 11.565 1.00 . A A . 311 PRO HB2 1 1
10 16208 1 1 69 PRO HB3 H -1.872 9.641 12.533 1.00 . A A . 311 PRO HB3 1 1
10 16209 1 1 69 PRO HD2 H 0.107 9.420 9.271 1.00 . A A . 311 PRO HD2 1 1
10 16210 1 1 69 PRO HD3 H 0.451 9.114 10.999 1.00 . A A . 311 PRO HD3 1 1
10 16211 1 1 69 PRO HG2 H -1.690 10.840 9.752 1.00 . A A . 311 PRO HG2 1 1
10 16212 1 1 69 PRO HG3 H -0.657 11.199 11.179 1.00 . A A . 311 PRO HG3 1 1
10 16213 1 1 69 PRO N N -1.205 8.089 10.265 1.00 . A A . 311 PRO N 1 1
10 16214 1 1 69 PRO O O -4.767 8.752 10.220 1.00 . A A . 311 PRO O 1 1
10 16215 1 1 70 LEU C C -5.505 7.230 7.794 1.00 . A A . 312 LEU C 1 1
10 16216 1 1 70 LEU CA C -4.319 8.141 7.504 1.00 . A A . 312 LEU CA 1 1
10 16217 1 1 70 LEU CB C -3.613 7.665 6.235 1.00 . A A . 312 LEU CB 1 1
10 16218 1 1 70 LEU CD1 C -2.382 9.901 6.194 1.00 . A A . 312 LEU CD1 1 1
10 16219 1 1 70 LEU CD2 C -2.168 8.280 4.310 1.00 . A A . 312 LEU CD2 1 1
10 16220 1 1 70 LEU CG C -3.103 8.828 5.386 1.00 . A A . 312 LEU CG 1 1
10 16221 1 1 70 LEU H H -2.389 7.988 8.307 1.00 . A A . 312 LEU H 1 1
10 16222 1 1 70 LEU HA H -4.712 9.144 7.338 1.00 . A A . 312 LEU HA 1 1
10 16223 1 1 70 LEU HB2 H -2.787 7.017 6.516 1.00 . A A . 312 LEU HB2 1 1
10 16224 1 1 70 LEU HB3 H -4.310 7.088 5.627 1.00 . A A . 312 LEU HB3 1 1
10 16225 1 1 70 LEU HD11 H -1.553 9.458 6.741 1.00 . A A . 312 LEU HD11 1 1
10 16226 1 1 70 LEU HD12 H -2.007 10.665 5.512 1.00 . A A . 312 LEU HD12 1 1
10 16227 1 1 70 LEU HD13 H -3.089 10.362 6.886 1.00 . A A . 312 LEU HD13 1 1
10 16228 1 1 70 LEU HD21 H -1.823 9.097 3.677 1.00 . A A . 312 LEU HD21 1 1
10 16229 1 1 70 LEU HD22 H -1.310 7.797 4.778 1.00 . A A . 312 LEU HD22 1 1
10 16230 1 1 70 LEU HD23 H -2.706 7.553 3.701 1.00 . A A . 312 LEU HD23 1 1
10 16231 1 1 70 LEU HG H -3.961 9.294 4.918 1.00 . A A . 312 LEU HG 1 1
10 16232 1 1 70 LEU N N -3.340 8.184 8.576 1.00 . A A . 312 LEU N 1 1
10 16233 1 1 70 LEU O O -5.463 6.338 8.641 1.00 . A A . 312 LEU O 1 1
10 16234 1 1 71 ASN C C -7.692 5.390 6.479 1.00 . A A . 313 ASN C 1 1
10 16235 1 1 71 ASN CA C -7.834 6.789 7.082 1.00 . A A . 313 ASN CA 1 1
10 16236 1 1 71 ASN CB C -8.814 7.652 6.282 1.00 . A A . 313 ASN CB 1 1
10 16237 1 1 71 ASN CG C -9.005 9.013 6.931 1.00 . A A . 313 ASN CG 1 1
10 16238 1 1 71 ASN H H -6.510 8.260 6.387 1.00 . A A . 313 ASN H 1 1
10 16239 1 1 71 ASN HA H -8.163 6.688 8.116 1.00 . A A . 313 ASN HA 1 1
10 16240 1 1 71 ASN HB2 H -8.400 7.797 5.283 1.00 . A A . 313 ASN HB2 1 1
10 16241 1 1 71 ASN HB3 H -9.787 7.181 6.195 1.00 . A A . 313 ASN HB3 1 1
10 16242 1 1 71 ASN HD21 H -8.842 9.940 5.127 1.00 . A A . 313 ASN HD21 1 1
10 16243 1 1 71 ASN HD22 H -9.093 10.986 6.508 1.00 . A A . 313 ASN HD22 1 1
10 16244 1 1 71 ASN N N -6.574 7.498 7.045 1.00 . A A . 313 ASN N 1 1
10 16245 1 1 71 ASN ND2 N -8.977 10.065 6.120 1.00 . A A . 313 ASN ND2 1 1
10 16246 1 1 71 ASN O O -6.735 5.116 5.758 1.00 . A A . 313 ASN O 1 1
10 16247 1 1 71 ASN OD1 O -9.174 9.120 8.142 1.00 . A A . 313 ASN OD1 1 1
10 16248 1 1 72 PRO C C -9.133 2.902 4.941 1.00 . A A . 314 PRO C 1 1
10 16249 1 1 72 PRO CA C -8.631 3.102 6.372 1.00 . A A . 314 PRO CA 1 1
10 16250 1 1 72 PRO CB C -9.524 2.431 7.401 1.00 . A A . 314 PRO CB 1 1
10 16251 1 1 72 PRO CD C -9.836 4.784 7.555 1.00 . A A . 314 PRO CD 1 1
10 16252 1 1 72 PRO CG C -10.616 3.471 7.626 1.00 . A A . 314 PRO CG 1 1
10 16253 1 1 72 PRO HA H -7.618 2.707 6.452 1.00 . A A . 314 PRO HA 1 1
10 16254 1 1 72 PRO HB2 H -9.905 1.465 7.073 1.00 . A A . 314 PRO HB2 1 1
10 16255 1 1 72 PRO HB3 H -8.946 2.330 8.312 1.00 . A A . 314 PRO HB3 1 1
10 16256 1 1 72 PRO HD2 H -10.451 5.549 7.083 1.00 . A A . 314 PRO HD2 1 1
10 16257 1 1 72 PRO HD3 H -9.536 5.105 8.553 1.00 . A A . 314 PRO HD3 1 1
10 16258 1 1 72 PRO HG2 H -11.338 3.427 6.809 1.00 . A A . 314 PRO HG2 1 1
10 16259 1 1 72 PRO HG3 H -11.107 3.342 8.590 1.00 . A A . 314 PRO HG3 1 1
10 16260 1 1 72 PRO N N -8.646 4.498 6.773 1.00 . A A . 314 PRO N 1 1
10 16261 1 1 72 PRO O O -9.631 1.830 4.597 1.00 . A A . 314 PRO O 1 1
10 16262 1 1 73 VAL C C -8.344 2.999 1.912 1.00 . A A . 315 VAL C 1 1
10 16263 1 1 73 VAL CA C -9.296 3.930 2.675 1.00 . A A . 315 VAL CA 1 1
10 16264 1 1 73 VAL CB C -9.164 5.350 2.099 1.00 . A A . 315 VAL CB 1 1
10 16265 1 1 73 VAL CG1 C -10.184 6.312 2.700 1.00 . A A . 315 VAL CG1 1 1
10 16266 1 1 73 VAL CG2 C -7.763 5.922 2.337 1.00 . A A . 315 VAL CG2 1 1
10 16267 1 1 73 VAL H H -8.658 4.800 4.517 1.00 . A A . 315 VAL H 1 1
10 16268 1 1 73 VAL HA H -10.317 3.577 2.529 1.00 . A A . 315 VAL HA 1 1
10 16269 1 1 73 VAL HB H -9.343 5.305 1.025 1.00 . A A . 315 VAL HB 1 1
10 16270 1 1 73 VAL HG11 H -10.017 6.413 3.772 1.00 . A A . 315 VAL HG11 1 1
10 16271 1 1 73 VAL HG12 H -10.076 7.288 2.220 1.00 . A A . 315 VAL HG12 1 1
10 16272 1 1 73 VAL HG13 H -11.190 5.934 2.520 1.00 . A A . 315 VAL HG13 1 1
10 16273 1 1 73 VAL HG21 H -7.013 5.267 1.890 1.00 . A A . 315 VAL HG21 1 1
10 16274 1 1 73 VAL HG22 H -7.693 6.907 1.877 1.00 . A A . 315 VAL HG22 1 1
10 16275 1 1 73 VAL HG23 H -7.572 6.014 3.405 1.00 . A A . 315 VAL HG23 1 1
10 16276 1 1 73 VAL N N -8.999 3.940 4.112 1.00 . A A . 315 VAL N 1 1
10 16277 1 1 73 VAL O O -8.104 3.196 0.721 1.00 . A A . 315 VAL O 1 1
10 16278 1 1 74 ARG C C -6.662 -0.216 2.531 1.00 . A A . 316 ARG C 1 1
10 16279 1 1 74 ARG CA C -6.624 1.260 2.125 1.00 . A A . 316 ARG CA 1 1
10 16280 1 1 74 ARG CB C -5.407 1.998 2.693 1.00 . A A . 316 ARG CB 1 1
10 16281 1 1 74 ARG CD C -4.567 3.188 4.731 1.00 . A A . 316 ARG CD 1 1
10 16282 1 1 74 ARG CG C -5.433 2.038 4.224 1.00 . A A . 316 ARG CG 1 1
10 16283 1 1 74 ARG CZ C -2.157 3.630 5.014 1.00 . A A . 316 ARG CZ 1 1
10 16284 1 1 74 ARG H H -8.202 1.709 3.470 1.00 . A A . 316 ARG H 1 1
10 16285 1 1 74 ARG HA H -6.577 1.307 1.038 1.00 . A A . 316 ARG HA 1 1
10 16286 1 1 74 ARG HB2 H -4.485 1.533 2.347 1.00 . A A . 316 ARG HB2 1 1
10 16287 1 1 74 ARG HB3 H -5.438 3.023 2.325 1.00 . A A . 316 ARG HB3 1 1
10 16288 1 1 74 ARG HD2 H -4.910 4.118 4.278 1.00 . A A . 316 ARG HD2 1 1
10 16289 1 1 74 ARG HD3 H -4.682 3.267 5.811 1.00 . A A . 316 ARG HD3 1 1
10 16290 1 1 74 ARG HE H -2.929 2.334 3.669 1.00 . A A . 316 ARG HE 1 1
10 16291 1 1 74 ARG HG2 H -6.450 2.207 4.576 1.00 . A A . 316 ARG HG2 1 1
10 16292 1 1 74 ARG HG3 H -5.075 1.090 4.623 1.00 . A A . 316 ARG HG3 1 1
10 16293 1 1 74 ARG HH11 H -3.348 4.652 6.299 1.00 . A A . 316 ARG HH11 1 1
10 16294 1 1 74 ARG HH12 H -1.638 4.975 6.452 1.00 . A A . 316 ARG HH12 1 1
10 16295 1 1 74 ARG HH21 H -0.707 2.754 3.895 1.00 . A A . 316 ARG HH21 1 1
10 16296 1 1 74 ARG HH22 H -0.147 3.897 5.093 1.00 . A A . 316 ARG HH22 1 1
10 16297 1 1 74 ARG N N -7.796 1.985 2.587 1.00 . A A . 316 ARG N 1 1
10 16298 1 1 74 ARG NE N -3.154 2.990 4.401 1.00 . A A . 316 ARG NE 1 1
10 16299 1 1 74 ARG NH1 N -2.400 4.488 6.001 1.00 . A A . 316 ARG NH1 1 1
10 16300 1 1 74 ARG NH2 N -0.903 3.410 4.637 1.00 . A A . 316 ARG NH2 1 1
10 16301 1 1 74 ARG O O -7.733 -0.751 2.804 1.00 . A A . 316 ARG O 1 1
10 16302 1 1 75 VAL C C -5.960 -3.220 1.846 1.00 . A A . 317 VAL C 1 1
10 16303 1 1 75 VAL CA C -5.193 -2.260 2.752 1.00 . A A . 317 VAL CA 1 1
10 16304 1 1 75 VAL CB C -5.270 -2.715 4.208 1.00 . A A . 317 VAL CB 1 1
10 16305 1 1 75 VAL CG1 C -4.036 -2.202 4.946 1.00 . A A . 317 VAL CG1 1 1
10 16306 1 1 75 VAL CG2 C -6.543 -2.307 4.946 1.00 . A A . 317 VAL CG2 1 1
10 16307 1 1 75 VAL H H -4.661 -0.259 2.426 1.00 . A A . 317 VAL H 1 1
10 16308 1 1 75 VAL HA H -4.144 -2.387 2.503 1.00 . A A . 317 VAL HA 1 1
10 16309 1 1 75 VAL HB H -5.223 -3.801 4.195 1.00 . A A . 317 VAL HB 1 1
10 16310 1 1 75 VAL HG11 H -4.023 -1.115 4.921 1.00 . A A . 317 VAL HG11 1 1
10 16311 1 1 75 VAL HG12 H -4.050 -2.554 5.975 1.00 . A A . 317 VAL HG12 1 1
10 16312 1 1 75 VAL HG13 H -3.140 -2.587 4.461 1.00 . A A . 317 VAL HG13 1 1
10 16313 1 1 75 VAL HG21 H -6.578 -1.225 5.065 1.00 . A A . 317 VAL HG21 1 1
10 16314 1 1 75 VAL HG22 H -7.415 -2.649 4.388 1.00 . A A . 317 VAL HG22 1 1
10 16315 1 1 75 VAL HG23 H -6.555 -2.777 5.930 1.00 . A A . 317 VAL HG23 1 1
10 16316 1 1 75 VAL N N -5.475 -0.837 2.561 1.00 . A A . 317 VAL N 1 1
10 16317 1 1 75 VAL O O -7.159 -3.094 1.611 1.00 . A A . 317 VAL O 1 1
10 16318 1 1 76 HIS C C -4.627 -6.404 0.594 1.00 . A A . 318 HIS C 1 1
10 16319 1 1 76 HIS CA C -5.699 -5.315 0.545 1.00 . A A . 318 HIS CA 1 1
10 16320 1 1 76 HIS CB C -5.918 -4.836 -0.886 1.00 . A A . 318 HIS CB 1 1
10 16321 1 1 76 HIS CD2 C -5.725 -6.635 -2.698 1.00 . A A . 318 HIS CD2 1 1
10 16322 1 1 76 HIS CE1 C -7.814 -7.271 -2.849 1.00 . A A . 318 HIS CE1 1 1
10 16323 1 1 76 HIS CG C -6.455 -5.899 -1.805 1.00 . A A . 318 HIS CG 1 1
10 16324 1 1 76 HIS H H -4.215 -4.188 1.505 1.00 . A A . 318 HIS H 1 1
10 16325 1 1 76 HIS HA H -6.634 -5.692 0.960 1.00 . A A . 318 HIS HA 1 1
10 16326 1 1 76 HIS HB2 H -6.619 -4.002 -0.869 1.00 . A A . 318 HIS HB2 1 1
10 16327 1 1 76 HIS HB3 H -4.964 -4.484 -1.275 1.00 . A A . 318 HIS HB3 1 1
10 16328 1 1 76 HIS HD1 H -8.545 -5.959 -1.377 1.00 . A A . 318 HIS HD1 1 1
10 16329 1 1 76 HIS HD2 H -4.660 -6.552 -2.852 1.00 . A A . 318 HIS HD2 1 1
10 16330 1 1 76 HIS HE1 H -8.715 -7.788 -3.152 1.00 . A A . 318 HIS HE1 1 1
10 16331 1 1 76 HIS N N -5.212 -4.201 1.336 1.00 . A A . 318 HIS N 1 1
10 16332 1 1 76 HIS ND1 N -7.764 -6.312 -1.909 1.00 . A A . 318 HIS ND1 1 1
10 16333 1 1 76 HIS NE2 N -6.595 -7.504 -3.365 1.00 . A A . 318 HIS NE2 1 1
10 16334 1 1 76 HIS O O -3.481 -6.124 0.942 1.00 . A A . 318 HIS O 1 1
10 16335 1 1 77 ILE C C -4.171 -9.699 -0.813 1.00 . A A . 319 ILE C 1 1
10 16336 1 1 77 ILE CA C -4.043 -8.757 0.380 1.00 . A A . 319 ILE CA 1 1
10 16337 1 1 77 ILE CB C -4.284 -9.470 1.720 1.00 . A A . 319 ILE CB 1 1
10 16338 1 1 77 ILE CD1 C -4.248 -9.068 4.241 1.00 . A A . 319 ILE CD1 1 1
10 16339 1 1 77 ILE CG1 C -4.052 -8.461 2.857 1.00 . A A . 319 ILE CG1 1 1
10 16340 1 1 77 ILE CG2 C -3.347 -10.673 1.880 1.00 . A A . 319 ILE CG2 1 1
10 16341 1 1 77 ILE H H -5.906 -7.838 -0.100 1.00 . A A . 319 ILE H 1 1
10 16342 1 1 77 ILE HA H -3.026 -8.365 0.383 1.00 . A A . 319 ILE HA 1 1
10 16343 1 1 77 ILE HB H -5.315 -9.820 1.760 1.00 . A A . 319 ILE HB 1 1
10 16344 1 1 77 ILE HD11 H -5.239 -9.519 4.301 1.00 . A A . 319 ILE HD11 1 1
10 16345 1 1 77 ILE HD12 H -3.480 -9.816 4.431 1.00 . A A . 319 ILE HD12 1 1
10 16346 1 1 77 ILE HD13 H -4.165 -8.275 4.983 1.00 . A A . 319 ILE HD13 1 1
10 16347 1 1 77 ILE HG12 H -3.042 -8.061 2.789 1.00 . A A . 319 ILE HG12 1 1
10 16348 1 1 77 ILE HG13 H -4.761 -7.640 2.759 1.00 . A A . 319 ILE HG13 1 1
10 16349 1 1 77 ILE HG21 H -3.541 -11.402 1.097 1.00 . A A . 319 ILE HG21 1 1
10 16350 1 1 77 ILE HG22 H -2.310 -10.344 1.825 1.00 . A A . 319 ILE HG22 1 1
10 16351 1 1 77 ILE HG23 H -3.525 -11.156 2.841 1.00 . A A . 319 ILE HG23 1 1
10 16352 1 1 77 ILE N N -4.978 -7.647 0.252 1.00 . A A . 319 ILE N 1 1
10 16353 1 1 77 ILE O O -5.228 -9.801 -1.433 1.00 . A A . 319 ILE O 1 1
10 16354 1 1 78 GLU C C -2.272 -12.560 -1.851 1.00 . A A . 320 GLU C 1 1
10 16355 1 1 78 GLU CA C -2.947 -11.257 -2.276 1.00 . A A . 320 GLU CA 1 1
10 16356 1 1 78 GLU CB C -2.196 -10.505 -3.367 1.00 . A A . 320 GLU CB 1 1
10 16357 1 1 78 GLU CD C -1.518 -10.519 -5.792 1.00 . A A . 320 GLU CD 1 1
10 16358 1 1 78 GLU CG C -2.108 -11.335 -4.643 1.00 . A A . 320 GLU CG 1 1
10 16359 1 1 78 GLU H H -2.258 -10.300 -0.524 1.00 . A A . 320 GLU H 1 1
10 16360 1 1 78 GLU HA H -3.942 -11.504 -2.644 1.00 . A A . 320 GLU HA 1 1
10 16361 1 1 78 GLU HB2 H -2.733 -9.587 -3.594 1.00 . A A . 320 GLU HB2 1 1
10 16362 1 1 78 GLU HB3 H -1.209 -10.251 -2.986 1.00 . A A . 320 GLU HB3 1 1
10 16363 1 1 78 GLU HG2 H -1.484 -12.207 -4.463 1.00 . A A . 320 GLU HG2 1 1
10 16364 1 1 78 GLU HG3 H -3.110 -11.675 -4.909 1.00 . A A . 320 GLU HG3 1 1
10 16365 1 1 78 GLU N N -3.071 -10.387 -1.121 1.00 . A A . 320 GLU N 1 1
10 16366 1 1 78 GLU O O -1.137 -12.861 -2.216 1.00 . A A . 320 GLU O 1 1
10 16367 1 1 78 GLU OE1 O -0.274 -10.529 -5.930 1.00 . A A . 320 GLU OE1 1 1
10 16368 1 1 78 GLU OE2 O -2.317 -9.892 -6.524 1.00 . A A . 320 GLU OE2 1 1
10 16369 1 1 79 ILE C C -1.515 -14.407 0.570 1.00 . A A . 321 ILE C 1 1
10 16370 1 1 79 ILE CA C -2.683 -14.570 -0.403 1.00 . A A . 321 ILE CA 1 1
10 16371 1 1 79 ILE CB C -2.475 -15.705 -1.415 1.00 . A A . 321 ILE CB 1 1
10 16372 1 1 79 ILE CD1 C -3.348 -16.782 -3.548 1.00 . A A . 321 ILE CD1 1 1
10 16373 1 1 79 ILE CG1 C -3.519 -15.643 -2.541 1.00 . A A . 321 ILE CG1 1 1
10 16374 1 1 79 ILE CG2 C -2.599 -17.040 -0.670 1.00 . A A . 321 ILE CG2 1 1
10 16375 1 1 79 ILE H H -3.964 -12.958 -0.900 1.00 . A A . 321 ILE H 1 1
10 16376 1 1 79 ILE HA H -3.538 -14.870 0.197 1.00 . A A . 321 ILE HA 1 1
10 16377 1 1 79 ILE HB H -1.479 -15.628 -1.844 1.00 . A A . 321 ILE HB 1 1
10 16378 1 1 79 ILE HD11 H -2.327 -16.782 -3.930 1.00 . A A . 321 ILE HD11 1 1
10 16379 1 1 79 ILE HD12 H -3.563 -17.739 -3.074 1.00 . A A . 321 ILE HD12 1 1
10 16380 1 1 79 ILE HD13 H -4.042 -16.635 -4.377 1.00 . A A . 321 ILE HD13 1 1
10 16381 1 1 79 ILE HG12 H -4.520 -15.695 -2.113 1.00 . A A . 321 ILE HG12 1 1
10 16382 1 1 79 ILE HG13 H -3.414 -14.701 -3.080 1.00 . A A . 321 ILE HG13 1 1
10 16383 1 1 79 ILE HG21 H -3.616 -17.162 -0.297 1.00 . A A . 321 ILE HG21 1 1
10 16384 1 1 79 ILE HG22 H -2.362 -17.864 -1.341 1.00 . A A . 321 ILE HG22 1 1
10 16385 1 1 79 ILE HG23 H -1.904 -17.063 0.168 1.00 . A A . 321 ILE HG23 1 1
10 16386 1 1 79 ILE N N -3.035 -13.313 -1.060 1.00 . A A . 321 ILE N 1 1
10 16387 1 1 79 ILE O O -0.540 -13.707 0.303 1.00 . A A . 321 ILE O 1 1
10 16388 1 1 80 GLY C C -1.146 -15.691 4.041 1.00 . A A . 322 GLY C 1 1
10 16389 1 1 80 GLY CA C -0.632 -15.028 2.774 1.00 . A A . 322 GLY CA 1 1
10 16390 1 1 80 GLY H H -2.455 -15.641 1.872 1.00 . A A . 322 GLY H 1 1
10 16391 1 1 80 GLY HA2 H 0.251 -15.556 2.455 1.00 . A A . 322 GLY HA2 1 1
10 16392 1 1 80 GLY HA3 H -0.384 -13.989 2.986 1.00 . A A . 322 GLY HA3 1 1
10 16393 1 1 80 GLY N N -1.633 -15.075 1.720 1.00 . A A . 322 GLY N 1 1
10 16394 1 1 80 GLY O O -0.643 -16.739 4.443 1.00 . A A . 322 GLY O 1 1
10 16395 1 1 81 PRO C C -3.727 -16.809 5.438 1.00 . A A . 323 PRO C 1 1
10 16396 1 1 81 PRO CA C -2.857 -15.607 5.823 1.00 . A A . 323 PRO CA 1 1
10 16397 1 1 81 PRO CB C -3.698 -14.434 6.334 1.00 . A A . 323 PRO CB 1 1
10 16398 1 1 81 PRO CD C -2.671 -13.787 4.275 1.00 . A A . 323 PRO CD 1 1
10 16399 1 1 81 PRO CG C -3.956 -13.621 5.066 1.00 . A A . 323 PRO CG 1 1
10 16400 1 1 81 PRO HA H -2.144 -15.913 6.590 1.00 . A A . 323 PRO HA 1 1
10 16401 1 1 81 PRO HB2 H -4.626 -14.762 6.803 1.00 . A A . 323 PRO HB2 1 1
10 16402 1 1 81 PRO HB3 H -3.100 -13.839 7.027 1.00 . A A . 323 PRO HB3 1 1
10 16403 1 1 81 PRO HD2 H -2.889 -13.743 3.211 1.00 . A A . 323 PRO HD2 1 1
10 16404 1 1 81 PRO HD3 H -1.949 -13.016 4.543 1.00 . A A . 323 PRO HD3 1 1
10 16405 1 1 81 PRO HG2 H -4.760 -14.081 4.495 1.00 . A A . 323 PRO HG2 1 1
10 16406 1 1 81 PRO HG3 H -4.155 -12.573 5.279 1.00 . A A . 323 PRO HG3 1 1
10 16407 1 1 81 PRO N N -2.150 -15.078 4.669 1.00 . A A . 323 PRO N 1 1
10 16408 1 1 81 PRO O O -4.492 -17.309 6.261 1.00 . A A . 323 PRO O 1 1
10 16409 1 1 82 ASP C C -3.561 -19.257 2.721 1.00 . A A . 324 ASP C 1 1
10 16410 1 1 82 ASP CA C -4.381 -18.399 3.679 1.00 . A A . 324 ASP CA 1 1
10 16411 1 1 82 ASP CB C -5.613 -17.857 2.968 1.00 . A A . 324 ASP CB 1 1
10 16412 1 1 82 ASP CG C -6.630 -18.951 2.649 1.00 . A A . 324 ASP CG 1 1
10 16413 1 1 82 ASP H H -2.960 -16.817 3.565 1.00 . A A . 324 ASP H 1 1
10 16414 1 1 82 ASP HA H -4.696 -19.018 4.519 1.00 . A A . 324 ASP HA 1 1
10 16415 1 1 82 ASP HB2 H -6.065 -17.127 3.627 1.00 . A A . 324 ASP HB2 1 1
10 16416 1 1 82 ASP HB3 H -5.308 -17.355 2.049 1.00 . A A . 324 ASP HB3 1 1
10 16417 1 1 82 ASP N N -3.610 -17.271 4.188 1.00 . A A . 324 ASP N 1 1
10 16418 1 1 82 ASP O O -4.052 -20.256 2.197 1.00 . A A . 324 ASP O 1 1
10 16419 1 1 82 ASP OD1 O -7.040 -19.656 3.599 1.00 . A A . 324 ASP OD1 1 1
10 16420 1 1 82 ASP OD2 O -6.991 -19.076 1.458 1.00 . A A . 324 ASP OD2 1 1
10 16421 1 1 83 GLY C C -0.159 -19.998 2.493 1.00 . A A . 325 GLY C 1 1
10 16422 1 1 83 GLY CA C -1.380 -19.609 1.660 1.00 . A A . 325 GLY CA 1 1
10 16423 1 1 83 GLY H H -1.965 -18.015 2.915 1.00 . A A . 325 GLY H 1 1
10 16424 1 1 83 GLY HA2 H -1.884 -20.488 1.272 1.00 . A A . 325 GLY HA2 1 1
10 16425 1 1 83 GLY HA3 H -1.067 -18.986 0.827 1.00 . A A . 325 GLY HA3 1 1
10 16426 1 1 83 GLY N N -2.306 -18.865 2.493 1.00 . A A . 325 GLY N 1 1
10 16427 1 1 83 GLY O O 0.769 -20.628 1.990 1.00 . A A . 325 GLY O 1 1
10 16428 1 1 84 ARG C C 2.189 -19.171 4.512 1.00 . A A . 326 ARG C 1 1
10 16429 1 1 84 ARG CA C 0.807 -19.753 4.815 1.00 . A A . 326 ARG CA 1 1
10 16430 1 1 84 ARG CB C 0.890 -21.226 5.218 1.00 . A A . 326 ARG CB 1 1
10 16431 1 1 84 ARG CD C 0.795 -20.845 7.705 1.00 . A A . 326 ARG CD 1 1
10 16432 1 1 84 ARG CG C 1.633 -21.382 6.542 1.00 . A A . 326 ARG CG 1 1
10 16433 1 1 84 ARG CZ C 2.240 -20.061 9.560 1.00 . A A . 326 ARG CZ 1 1
10 16434 1 1 84 ARG H H -1.038 -19.128 4.073 1.00 . A A . 326 ARG H 1 1
10 16435 1 1 84 ARG HA H 0.428 -19.199 5.673 1.00 . A A . 326 ARG HA 1 1
10 16436 1 1 84 ARG HB2 H -0.115 -21.635 5.324 1.00 . A A . 326 ARG HB2 1 1
10 16437 1 1 84 ARG HB3 H 1.415 -21.782 4.440 1.00 . A A . 326 ARG HB3 1 1
10 16438 1 1 84 ARG HD2 H 0.577 -19.790 7.549 1.00 . A A . 326 ARG HD2 1 1
10 16439 1 1 84 ARG HD3 H -0.150 -21.390 7.744 1.00 . A A . 326 ARG HD3 1 1
10 16440 1 1 84 ARG HE H 1.392 -21.896 9.460 1.00 . A A . 326 ARG HE 1 1
10 16441 1 1 84 ARG HG2 H 1.832 -22.438 6.707 1.00 . A A . 326 ARG HG2 1 1
10 16442 1 1 84 ARG HG3 H 2.575 -20.838 6.489 1.00 . A A . 326 ARG HG3 1 1
10 16443 1 1 84 ARG HH11 H 2.014 -18.701 8.065 1.00 . A A . 326 ARG HH11 1 1
10 16444 1 1 84 ARG HH12 H 2.975 -18.169 9.423 1.00 . A A . 326 ARG HH12 1 1
10 16445 1 1 84 ARG HH21 H 2.675 -21.174 11.206 1.00 . A A . 326 ARG HH21 1 1
10 16446 1 1 84 ARG HH22 H 3.389 -19.578 11.164 1.00 . A A . 326 ARG HH22 1 1
10 16447 1 1 84 ARG N N -0.198 -19.602 3.772 1.00 . A A . 326 ARG N 1 1
10 16448 1 1 84 ARG NE N 1.492 -21.008 8.987 1.00 . A A . 326 ARG NE 1 1
10 16449 1 1 84 ARG NH1 N 2.424 -18.883 8.968 1.00 . A A . 326 ARG NH1 1 1
10 16450 1 1 84 ARG NH2 N 2.813 -20.291 10.738 1.00 . A A . 326 ARG NH2 1 1
10 16451 1 1 84 ARG O O 2.798 -18.612 5.419 1.00 . A A . 326 ARG O 1 1
10 16452 1 1 85 VAL C C 3.991 -18.453 1.403 1.00 . A A . 327 VAL C 1 1
10 16453 1 1 85 VAL CA C 4.010 -18.784 2.896 1.00 . A A . 327 VAL CA 1 1
10 16454 1 1 85 VAL CB C 5.115 -19.804 3.228 1.00 . A A . 327 VAL CB 1 1
10 16455 1 1 85 VAL CG1 C 6.500 -19.192 3.012 1.00 . A A . 327 VAL CG1 1 1
10 16456 1 1 85 VAL CG2 C 5.061 -20.250 4.691 1.00 . A A . 327 VAL CG2 1 1
10 16457 1 1 85 VAL H H 2.141 -19.743 2.568 1.00 . A A . 327 VAL H 1 1
10 16458 1 1 85 VAL HA H 4.208 -17.867 3.451 1.00 . A A . 327 VAL HA 1 1
10 16459 1 1 85 VAL HB H 5.002 -20.681 2.589 1.00 . A A . 327 VAL HB 1 1
10 16460 1 1 85 VAL HG11 H 7.263 -19.936 3.239 1.00 . A A . 327 VAL HG11 1 1
10 16461 1 1 85 VAL HG12 H 6.621 -18.870 1.979 1.00 . A A . 327 VAL HG12 1 1
10 16462 1 1 85 VAL HG13 H 6.628 -18.333 3.671 1.00 . A A . 327 VAL HG13 1 1
10 16463 1 1 85 VAL HG21 H 5.896 -20.920 4.895 1.00 . A A . 327 VAL HG21 1 1
10 16464 1 1 85 VAL HG22 H 5.126 -19.378 5.345 1.00 . A A . 327 VAL HG22 1 1
10 16465 1 1 85 VAL HG23 H 4.135 -20.787 4.880 1.00 . A A . 327 VAL HG23 1 1
10 16466 1 1 85 VAL N N 2.692 -19.284 3.280 1.00 . A A . 327 VAL N 1 1
10 16467 1 1 85 VAL O O 4.736 -19.033 0.615 1.00 . A A . 327 VAL O 1 1
10 16468 1 1 86 THR C C 2.538 -15.692 -0.540 1.00 . A A . 328 THR C 1 1
10 16469 1 1 86 THR CA C 2.995 -17.139 -0.397 1.00 . A A . 328 THR CA 1 1
10 16470 1 1 86 THR CB C 1.973 -18.062 -1.067 1.00 . A A . 328 THR CB 1 1
10 16471 1 1 86 THR CG2 C 0.550 -17.704 -0.635 1.00 . A A . 328 THR CG2 1 1
10 16472 1 1 86 THR H H 2.549 -17.042 1.682 1.00 . A A . 328 THR H 1 1
10 16473 1 1 86 THR HA H 3.955 -17.259 -0.897 1.00 . A A . 328 THR HA 1 1
10 16474 1 1 86 THR HB H 2.189 -19.093 -0.787 1.00 . A A . 328 THR HB 1 1
10 16475 1 1 86 THR HG1 H 1.474 -18.586 -2.869 1.00 . A A . 328 THR HG1 1 1
10 16476 1 1 86 THR HG21 H 0.266 -16.718 -1.007 1.00 . A A . 328 THR HG21 1 1
10 16477 1 1 86 THR HG22 H -0.145 -18.444 -1.034 1.00 . A A . 328 THR HG22 1 1
10 16478 1 1 86 THR HG23 H 0.487 -17.694 0.453 1.00 . A A . 328 THR HG23 1 1
10 16479 1 1 86 THR N N 3.130 -17.514 1.005 1.00 . A A . 328 THR N 1 1
10 16480 1 1 86 THR O O 2.204 -15.040 0.448 1.00 . A A . 328 THR O 1 1
10 16481 1 1 86 THR OG1 O 2.069 -17.943 -2.469 1.00 . A A . 328 THR OG1 1 1
10 16482 1 1 87 GLY C C 2.561 -12.748 -1.344 1.00 . A A . 329 GLY C 1 1
10 16483 1 1 87 GLY CA C 1.982 -13.910 -2.142 1.00 . A A . 329 GLY CA 1 1
10 16484 1 1 87 GLY H H 2.915 -15.770 -2.530 1.00 . A A . 329 GLY H 1 1
10 16485 1 1 87 GLY HA2 H 2.156 -13.728 -3.203 1.00 . A A . 329 GLY HA2 1 1
10 16486 1 1 87 GLY HA3 H 0.906 -13.938 -1.977 1.00 . A A . 329 GLY HA3 1 1
10 16487 1 1 87 GLY N N 2.529 -15.206 -1.785 1.00 . A A . 329 GLY N 1 1
10 16488 1 1 87 GLY O O 3.640 -12.840 -0.759 1.00 . A A . 329 GLY O 1 1
10 16489 1 1 88 GLU C C 0.925 -9.610 -0.337 1.00 . A A . 330 GLU C 1 1
10 16490 1 1 88 GLU CA C 2.185 -10.413 -0.660 1.00 . A A . 330 GLU CA 1 1
10 16491 1 1 88 GLU CB C 3.137 -9.603 -1.549 1.00 . A A . 330 GLU CB 1 1
10 16492 1 1 88 GLU CD C 3.494 -8.398 -3.725 1.00 . A A . 330 GLU CD 1 1
10 16493 1 1 88 GLU CG C 2.541 -9.284 -2.920 1.00 . A A . 330 GLU CG 1 1
10 16494 1 1 88 GLU H H 0.929 -11.652 -1.824 1.00 . A A . 330 GLU H 1 1
10 16495 1 1 88 GLU HA H 2.696 -10.648 0.273 1.00 . A A . 330 GLU HA 1 1
10 16496 1 1 88 GLU HB2 H 3.375 -8.666 -1.051 1.00 . A A . 330 GLU HB2 1 1
10 16497 1 1 88 GLU HB3 H 4.058 -10.169 -1.686 1.00 . A A . 330 GLU HB3 1 1
10 16498 1 1 88 GLU HG2 H 2.366 -10.212 -3.468 1.00 . A A . 330 GLU HG2 1 1
10 16499 1 1 88 GLU HG3 H 1.591 -8.763 -2.790 1.00 . A A . 330 GLU HG3 1 1
10 16500 1 1 88 GLU N N 1.813 -11.644 -1.335 1.00 . A A . 330 GLU N 1 1
10 16501 1 1 88 GLU O O -0.192 -10.100 -0.508 1.00 . A A . 330 GLU O 1 1
10 16502 1 1 88 GLU OE1 O 4.662 -8.814 -3.898 1.00 . A A . 330 GLU OE1 1 1
10 16503 1 1 88 GLU OE2 O 3.049 -7.311 -4.158 1.00 . A A . 330 GLU OE2 1 1
10 16504 1 1 89 ALA C C 0.278 -6.106 -0.170 1.00 . A A . 331 ALA C 1 1
10 16505 1 1 89 ALA CA C -0.014 -7.485 0.405 1.00 . A A . 331 ALA CA 1 1
10 16506 1 1 89 ALA CB C -0.246 -7.424 1.915 1.00 . A A . 331 ALA CB 1 1
10 16507 1 1 89 ALA H H 2.028 -8.015 0.299 1.00 . A A . 331 ALA H 1 1
10 16508 1 1 89 ALA HA H -0.919 -7.859 -0.073 1.00 . A A . 331 ALA HA 1 1
10 16509 1 1 89 ALA HB1 H 0.650 -7.045 2.407 1.00 . A A . 331 ALA HB1 1 1
10 16510 1 1 89 ALA HB2 H -1.086 -6.763 2.130 1.00 . A A . 331 ALA HB2 1 1
10 16511 1 1 89 ALA HB3 H -0.471 -8.425 2.289 1.00 . A A . 331 ALA HB3 1 1
10 16512 1 1 89 ALA N N 1.098 -8.372 0.127 1.00 . A A . 331 ALA N 1 1
10 16513 1 1 89 ALA O O 1.409 -5.795 -0.545 1.00 . A A . 331 ALA O 1 1
10 16514 1 1 90 ASP C C -1.608 -2.974 -0.053 1.00 . A A . 332 ASP C 1 1
10 16515 1 1 90 ASP CA C -0.610 -3.913 -0.721 1.00 . A A . 332 ASP CA 1 1
10 16516 1 1 90 ASP CB C -0.777 -3.907 -2.243 1.00 . A A . 332 ASP CB 1 1
10 16517 1 1 90 ASP CG C -2.170 -4.362 -2.670 1.00 . A A . 332 ASP CG 1 1
10 16518 1 1 90 ASP H H -1.672 -5.597 0.050 1.00 . A A . 332 ASP H 1 1
10 16519 1 1 90 ASP HA H 0.390 -3.551 -0.482 1.00 . A A . 332 ASP HA 1 1
10 16520 1 1 90 ASP HB2 H -0.602 -2.901 -2.612 1.00 . A A . 332 ASP HB2 1 1
10 16521 1 1 90 ASP HB3 H -0.032 -4.568 -2.688 1.00 . A A . 332 ASP HB3 1 1
10 16522 1 1 90 ASP N N -0.757 -5.273 -0.238 1.00 . A A . 332 ASP N 1 1
10 16523 1 1 90 ASP O O -2.476 -3.402 0.707 1.00 . A A . 332 ASP O 1 1
10 16524 1 1 90 ASP OD1 O -2.348 -5.589 -2.844 1.00 . A A . 332 ASP OD1 1 1
10 16525 1 1 90 ASP OD2 O -3.045 -3.481 -2.820 1.00 . A A . 332 ASP OD2 1 1
10 16526 1 1 91 VAL C C -2.731 0.323 -0.918 1.00 . A A . 333 VAL C 1 1
10 16527 1 1 91 VAL CA C -2.346 -0.650 0.190 1.00 . A A . 333 VAL CA 1 1
10 16528 1 1 91 VAL CB C -1.654 0.093 1.341 1.00 . A A . 333 VAL CB 1 1
10 16529 1 1 91 VAL CG1 C -1.338 -0.843 2.506 1.00 . A A . 333 VAL CG1 1 1
10 16530 1 1 91 VAL CG2 C -0.353 0.745 0.881 1.00 . A A . 333 VAL CG2 1 1
10 16531 1 1 91 VAL H H -0.732 -1.388 -0.968 1.00 . A A . 333 VAL H 1 1
10 16532 1 1 91 VAL HA H -3.256 -1.112 0.572 1.00 . A A . 333 VAL HA 1 1
10 16533 1 1 91 VAL HB H -2.325 0.871 1.699 1.00 . A A . 333 VAL HB 1 1
10 16534 1 1 91 VAL HG11 H -2.253 -1.319 2.851 1.00 . A A . 333 VAL HG11 1 1
10 16535 1 1 91 VAL HG12 H -0.625 -1.604 2.189 1.00 . A A . 333 VAL HG12 1 1
10 16536 1 1 91 VAL HG13 H -0.905 -0.263 3.322 1.00 . A A . 333 VAL HG13 1 1
10 16537 1 1 91 VAL HG21 H 0.065 1.341 1.693 1.00 . A A . 333 VAL HG21 1 1
10 16538 1 1 91 VAL HG22 H 0.368 -0.022 0.599 1.00 . A A . 333 VAL HG22 1 1
10 16539 1 1 91 VAL HG23 H -0.550 1.394 0.029 1.00 . A A . 333 VAL HG23 1 1
10 16540 1 1 91 VAL N N -1.474 -1.680 -0.345 1.00 . A A . 333 VAL N 1 1
10 16541 1 1 91 VAL O O -2.182 0.276 -2.018 1.00 . A A . 333 VAL O 1 1
10 16542 1 1 92 GLU C C -4.246 3.551 -0.920 1.00 . A A . 334 GLU C 1 1
10 16543 1 1 92 GLU CA C -4.186 2.179 -1.580 1.00 . A A . 334 GLU CA 1 1
10 16544 1 1 92 GLU CB C -5.578 1.761 -2.064 1.00 . A A . 334 GLU CB 1 1
10 16545 1 1 92 GLU CD C -6.943 0.011 -3.244 1.00 . A A . 334 GLU CD 1 1
10 16546 1 1 92 GLU CG C -5.555 0.383 -2.723 1.00 . A A . 334 GLU CG 1 1
10 16547 1 1 92 GLU H H -4.080 1.222 0.306 1.00 . A A . 334 GLU H 1 1
10 16548 1 1 92 GLU HA H -3.516 2.231 -2.439 1.00 . A A . 334 GLU HA 1 1
10 16549 1 1 92 GLU HB2 H -6.263 1.741 -1.216 1.00 . A A . 334 GLU HB2 1 1
10 16550 1 1 92 GLU HB3 H -5.939 2.493 -2.787 1.00 . A A . 334 GLU HB3 1 1
10 16551 1 1 92 GLU HG2 H -4.847 0.391 -3.551 1.00 . A A . 334 GLU HG2 1 1
10 16552 1 1 92 GLU HG3 H -5.235 -0.363 -1.993 1.00 . A A . 334 GLU HG3 1 1
10 16553 1 1 92 GLU N N -3.682 1.210 -0.621 1.00 . A A . 334 GLU N 1 1
10 16554 1 1 92 GLU O O -4.211 3.655 0.305 1.00 . A A . 334 GLU O 1 1
10 16555 1 1 92 GLU OE1 O -7.748 -0.499 -2.432 1.00 . A A . 334 GLU OE1 1 1
10 16556 1 1 92 GLU OE2 O -7.188 0.239 -4.449 1.00 . A A . 334 GLU OE2 1 1
10 16557 1 1 93 PHE C C -5.160 6.876 -2.137 1.00 . A A . 335 PHE C 1 1
10 16558 1 1 93 PHE CA C -4.344 5.967 -1.231 1.00 . A A . 335 PHE CA 1 1
10 16559 1 1 93 PHE CB C -2.907 6.486 -1.184 1.00 . A A . 335 PHE CB 1 1
10 16560 1 1 93 PHE CD1 C -2.148 6.086 1.183 1.00 . A A . 335 PHE CD1 1 1
10 16561 1 1 93 PHE CD2 C -1.105 4.817 -0.604 1.00 . A A . 335 PHE CD2 1 1
10 16562 1 1 93 PHE CE1 C -1.334 5.438 2.120 1.00 . A A . 335 PHE CE1 1 1
10 16563 1 1 93 PHE CE2 C -0.294 4.168 0.337 1.00 . A A . 335 PHE CE2 1 1
10 16564 1 1 93 PHE CG C -2.031 5.779 -0.179 1.00 . A A . 335 PHE CG 1 1
10 16565 1 1 93 PHE CZ C -0.403 4.481 1.695 1.00 . A A . 335 PHE CZ 1 1
10 16566 1 1 93 PHE H H -4.398 4.463 -2.730 1.00 . A A . 335 PHE H 1 1
10 16567 1 1 93 PHE HA H -4.765 5.996 -0.227 1.00 . A A . 335 PHE HA 1 1
10 16568 1 1 93 PHE HB2 H -2.464 6.384 -2.176 1.00 . A A . 335 PHE HB2 1 1
10 16569 1 1 93 PHE HB3 H -2.928 7.546 -0.932 1.00 . A A . 335 PHE HB3 1 1
10 16570 1 1 93 PHE HD1 H -2.865 6.825 1.511 1.00 . A A . 335 PHE HD1 1 1
10 16571 1 1 93 PHE HD2 H -1.015 4.578 -1.653 1.00 . A A . 335 PHE HD2 1 1
10 16572 1 1 93 PHE HE1 H -1.424 5.675 3.169 1.00 . A A . 335 PHE HE1 1 1
10 16573 1 1 93 PHE HE2 H 0.417 3.422 0.018 1.00 . A A . 335 PHE HE2 1 1
10 16574 1 1 93 PHE HZ H 0.230 3.983 2.415 1.00 . A A . 335 PHE HZ 1 1
10 16575 1 1 93 PHE N N -4.336 4.605 -1.731 1.00 . A A . 335 PHE N 1 1
10 16576 1 1 93 PHE O O -5.273 6.643 -3.343 1.00 . A A . 335 PHE O 1 1
10 16577 1 1 94 ALA C C -5.301 9.932 -2.752 1.00 . A A . 336 ALA C 1 1
10 16578 1 1 94 ALA CA C -6.391 8.979 -2.261 1.00 . A A . 336 ALA CA 1 1
10 16579 1 1 94 ALA CB C -7.404 9.673 -1.347 1.00 . A A . 336 ALA CB 1 1
10 16580 1 1 94 ALA H H -5.693 7.997 -0.524 1.00 . A A . 336 ALA H 1 1
10 16581 1 1 94 ALA HA H -6.916 8.555 -3.118 1.00 . A A . 336 ALA HA 1 1
10 16582 1 1 94 ALA HB1 H -8.096 8.936 -0.936 1.00 . A A . 336 ALA HB1 1 1
10 16583 1 1 94 ALA HB2 H -6.885 10.170 -0.530 1.00 . A A . 336 ALA HB2 1 1
10 16584 1 1 94 ALA HB3 H -7.963 10.414 -1.919 1.00 . A A . 336 ALA HB3 1 1
10 16585 1 1 94 ALA N N -5.727 7.922 -1.532 1.00 . A A . 336 ALA N 1 1
10 16586 1 1 94 ALA O O -4.730 10.693 -1.969 1.00 . A A . 336 ALA O 1 1
10 16587 1 1 95 THR C C -2.589 10.310 -4.232 1.00 . A A . 337 THR C 1 1
10 16588 1 1 95 THR CA C -3.988 10.633 -4.745 1.00 . A A . 337 THR CA 1 1
10 16589 1 1 95 THR CB C -4.250 12.143 -4.720 1.00 . A A . 337 THR CB 1 1
10 16590 1 1 95 THR CG2 C -5.663 12.473 -5.198 1.00 . A A . 337 THR CG2 1 1
10 16591 1 1 95 THR H H -5.566 9.240 -4.632 1.00 . A A . 337 THR H 1 1
10 16592 1 1 95 THR HA H -4.017 10.339 -5.791 1.00 . A A . 337 THR HA 1 1
10 16593 1 1 95 THR HB H -3.532 12.617 -5.386 1.00 . A A . 337 THR HB 1 1
10 16594 1 1 95 THR HG1 H -4.497 12.106 -2.798 1.00 . A A . 337 THR HG1 1 1
10 16595 1 1 95 THR HG21 H -5.792 13.555 -5.226 1.00 . A A . 337 THR HG21 1 1
10 16596 1 1 95 THR HG22 H -5.812 12.068 -6.200 1.00 . A A . 337 THR HG22 1 1
10 16597 1 1 95 THR HG23 H -6.397 12.040 -4.517 1.00 . A A . 337 THR HG23 1 1
10 16598 1 1 95 THR N N -5.025 9.871 -4.058 1.00 . A A . 337 THR N 1 1
10 16599 1 1 95 THR O O -2.408 9.671 -3.196 1.00 . A A . 337 THR O 1 1
10 16600 1 1 95 THR OG1 O -4.052 12.680 -3.432 1.00 . A A . 337 THR OG1 1 1
10 16601 1 1 96 HIS C C 0.149 11.373 -3.362 1.00 . A A . 338 HIS C 1 1
10 16602 1 1 96 HIS CA C -0.196 10.571 -4.618 1.00 . A A . 338 HIS CA 1 1
10 16603 1 1 96 HIS CB C 0.668 10.996 -5.804 1.00 . A A . 338 HIS CB 1 1
10 16604 1 1 96 HIS CD2 C 3.107 11.644 -5.379 1.00 . A A . 338 HIS CD2 1 1
10 16605 1 1 96 HIS CE1 C 4.062 9.674 -5.485 1.00 . A A . 338 HIS CE1 1 1
10 16606 1 1 96 HIS CG C 2.132 10.715 -5.623 1.00 . A A . 338 HIS CG 1 1
10 16607 1 1 96 HIS H H -1.786 11.268 -5.834 1.00 . A A . 338 HIS H 1 1
10 16608 1 1 96 HIS HA H -0.031 9.512 -4.419 1.00 . A A . 338 HIS HA 1 1
10 16609 1 1 96 HIS HB2 H 0.326 10.466 -6.691 1.00 . A A . 338 HIS HB2 1 1
10 16610 1 1 96 HIS HB3 H 0.536 12.066 -5.973 1.00 . A A . 338 HIS HB3 1 1
10 16611 1 1 96 HIS HD1 H 2.291 8.591 -5.829 1.00 . A A . 338 HIS HD1 1 1
10 16612 1 1 96 HIS HD2 H 2.945 12.708 -5.268 1.00 . A A . 338 HIS HD2 1 1
10 16613 1 1 96 HIS HE1 H 4.800 8.885 -5.481 1.00 . A A . 338 HIS HE1 1 1
10 16614 1 1 96 HIS N N -1.585 10.766 -4.980 1.00 . A A . 338 HIS N 1 1
10 16615 1 1 96 HIS ND1 N 2.745 9.483 -5.675 1.00 . A A . 338 HIS ND1 1 1
10 16616 1 1 96 HIS NE2 N 4.336 10.978 -5.301 1.00 . A A . 338 HIS NE2 1 1
10 16617 1 1 96 HIS O O 1.176 11.133 -2.735 1.00 . A A . 338 HIS O 1 1
10 16618 1 1 97 GLU C C -0.626 12.367 -0.535 1.00 . A A . 339 GLU C 1 1
10 16619 1 1 97 GLU CA C -0.481 13.168 -1.822 1.00 . A A . 339 GLU CA 1 1
10 16620 1 1 97 GLU CB C -1.470 14.329 -1.839 1.00 . A A . 339 GLU CB 1 1
10 16621 1 1 97 GLU CD C -2.081 16.433 -3.087 1.00 . A A . 339 GLU CD 1 1
10 16622 1 1 97 GLU CG C -1.140 15.231 -3.026 1.00 . A A . 339 GLU CG 1 1
10 16623 1 1 97 GLU H H -1.544 12.485 -3.531 1.00 . A A . 339 GLU H 1 1
10 16624 1 1 97 GLU HA H 0.531 13.572 -1.861 1.00 . A A . 339 GLU HA 1 1
10 16625 1 1 97 GLU HB2 H -2.488 13.951 -1.926 1.00 . A A . 339 GLU HB2 1 1
10 16626 1 1 97 GLU HB3 H -1.375 14.893 -0.912 1.00 . A A . 339 GLU HB3 1 1
10 16627 1 1 97 GLU HG2 H -0.115 15.575 -2.909 1.00 . A A . 339 GLU HG2 1 1
10 16628 1 1 97 GLU HG3 H -1.204 14.659 -3.953 1.00 . A A . 339 GLU HG3 1 1
10 16629 1 1 97 GLU N N -0.706 12.330 -2.990 1.00 . A A . 339 GLU N 1 1
10 16630 1 1 97 GLU O O 0.158 12.554 0.394 1.00 . A A . 339 GLU O 1 1
10 16631 1 1 97 GLU OE1 O -1.959 17.309 -2.201 1.00 . A A . 339 GLU OE1 1 1
10 16632 1 1 97 GLU OE2 O -2.915 16.471 -4.019 1.00 . A A . 339 GLU OE2 1 1
10 16633 1 1 98 GLU C C -0.615 9.493 0.564 1.00 . A A . 340 GLU C 1 1
10 16634 1 1 98 GLU CA C -1.688 10.574 0.686 1.00 . A A . 340 GLU CA 1 1
10 16635 1 1 98 GLU CB C -3.065 9.921 0.792 1.00 . A A . 340 GLU CB 1 1
10 16636 1 1 98 GLU CD C -5.436 10.245 1.611 1.00 . A A . 340 GLU CD 1 1
10 16637 1 1 98 GLU CG C -4.107 10.926 1.278 1.00 . A A . 340 GLU CG 1 1
10 16638 1 1 98 GLU H H -2.314 11.418 -1.191 1.00 . A A . 340 GLU H 1 1
10 16639 1 1 98 GLU HA H -1.504 11.137 1.602 1.00 . A A . 340 GLU HA 1 1
10 16640 1 1 98 GLU HB2 H -3.358 9.515 -0.175 1.00 . A A . 340 GLU HB2 1 1
10 16641 1 1 98 GLU HB3 H -3.003 9.109 1.517 1.00 . A A . 340 GLU HB3 1 1
10 16642 1 1 98 GLU HG2 H -3.731 11.416 2.177 1.00 . A A . 340 GLU HG2 1 1
10 16643 1 1 98 GLU HG3 H -4.268 11.682 0.510 1.00 . A A . 340 GLU HG3 1 1
10 16644 1 1 98 GLU N N -1.617 11.474 -0.458 1.00 . A A . 340 GLU N 1 1
10 16645 1 1 98 GLU O O -0.143 8.977 1.578 1.00 . A A . 340 GLU O 1 1
10 16646 1 1 98 GLU OE1 O -5.559 9.027 1.350 1.00 . A A . 340 GLU OE1 1 1
10 16647 1 1 98 GLU OE2 O -6.326 10.956 2.128 1.00 . A A . 340 GLU OE2 1 1
10 16648 1 1 99 ALA C C 2.136 8.555 -0.261 1.00 . A A . 341 ALA C 1 1
10 16649 1 1 99 ALA CA C 0.792 8.107 -0.842 1.00 . A A . 341 ALA CA 1 1
10 16650 1 1 99 ALA CB C 0.919 7.765 -2.326 1.00 . A A . 341 ALA CB 1 1
10 16651 1 1 99 ALA H H -0.623 9.583 -1.480 1.00 . A A . 341 ALA H 1 1
10 16652 1 1 99 ALA HA H 0.464 7.215 -0.309 1.00 . A A . 341 ALA HA 1 1
10 16653 1 1 99 ALA HB1 H -0.056 7.479 -2.720 1.00 . A A . 341 ALA HB1 1 1
10 16654 1 1 99 ALA HB2 H 1.296 8.628 -2.874 1.00 . A A . 341 ALA HB2 1 1
10 16655 1 1 99 ALA HB3 H 1.614 6.934 -2.447 1.00 . A A . 341 ALA HB3 1 1
10 16656 1 1 99 ALA N N -0.219 9.139 -0.663 1.00 . A A . 341 ALA N 1 1
10 16657 1 1 99 ALA O O 2.835 7.756 0.363 1.00 . A A . 341 ALA O 1 1
10 16658 1 1 100 VAL C C 3.555 10.670 1.607 1.00 . A A . 342 VAL C 1 1
10 16659 1 1 100 VAL CA C 3.747 10.343 0.128 1.00 . A A . 342 VAL CA 1 1
10 16660 1 1 100 VAL CB C 4.246 11.583 -0.620 1.00 . A A . 342 VAL CB 1 1
10 16661 1 1 100 VAL CG1 C 4.497 11.250 -2.089 1.00 . A A . 342 VAL CG1 1 1
10 16662 1 1 100 VAL CG2 C 3.253 12.740 -0.524 1.00 . A A . 342 VAL CG2 1 1
10 16663 1 1 100 VAL H H 1.941 10.442 -1.013 1.00 . A A . 342 VAL H 1 1
10 16664 1 1 100 VAL HA H 4.514 9.573 0.049 1.00 . A A . 342 VAL HA 1 1
10 16665 1 1 100 VAL HB H 5.189 11.901 -0.174 1.00 . A A . 342 VAL HB 1 1
10 16666 1 1 100 VAL HG11 H 4.887 12.130 -2.600 1.00 . A A . 342 VAL HG11 1 1
10 16667 1 1 100 VAL HG12 H 5.222 10.439 -2.159 1.00 . A A . 342 VAL HG12 1 1
10 16668 1 1 100 VAL HG13 H 3.565 10.944 -2.563 1.00 . A A . 342 VAL HG13 1 1
10 16669 1 1 100 VAL HG21 H 3.100 13.011 0.520 1.00 . A A . 342 VAL HG21 1 1
10 16670 1 1 100 VAL HG22 H 3.645 13.601 -1.064 1.00 . A A . 342 VAL HG22 1 1
10 16671 1 1 100 VAL HG23 H 2.300 12.444 -0.963 1.00 . A A . 342 VAL HG23 1 1
10 16672 1 1 100 VAL N N 2.514 9.824 -0.454 1.00 . A A . 342 VAL N 1 1
10 16673 1 1 100 VAL O O 4.532 10.730 2.350 1.00 . A A . 342 VAL O 1 1
10 16674 1 1 101 ALA C C 2.153 9.793 4.231 1.00 . A A . 343 ALA C 1 1
10 16675 1 1 101 ALA CA C 2.015 11.102 3.453 1.00 . A A . 343 ALA CA 1 1
10 16676 1 1 101 ALA CB C 0.606 11.670 3.604 1.00 . A A . 343 ALA CB 1 1
10 16677 1 1 101 ALA H H 1.540 10.886 1.390 1.00 . A A . 343 ALA H 1 1
10 16678 1 1 101 ALA HA H 2.732 11.822 3.848 1.00 . A A . 343 ALA HA 1 1
10 16679 1 1 101 ALA HB1 H -0.123 10.945 3.247 1.00 . A A . 343 ALA HB1 1 1
10 16680 1 1 101 ALA HB2 H 0.414 11.884 4.656 1.00 . A A . 343 ALA HB2 1 1
10 16681 1 1 101 ALA HB3 H 0.519 12.591 3.028 1.00 . A A . 343 ALA HB3 1 1
10 16682 1 1 101 ALA N N 2.309 10.881 2.045 1.00 . A A . 343 ALA N 1 1
10 16683 1 1 101 ALA O O 2.114 9.794 5.462 1.00 . A A . 343 ALA O 1 1
10 16684 1 1 102 ALA C C 3.969 6.882 3.821 1.00 . A A . 344 ALA C 1 1
10 16685 1 1 102 ALA CA C 2.548 7.373 4.104 1.00 . A A . 344 ALA CA 1 1
10 16686 1 1 102 ALA CB C 1.510 6.402 3.548 1.00 . A A . 344 ALA CB 1 1
10 16687 1 1 102 ALA H H 2.271 8.734 2.502 1.00 . A A . 344 ALA H 1 1
10 16688 1 1 102 ALA HA H 2.413 7.443 5.184 1.00 . A A . 344 ALA HA 1 1
10 16689 1 1 102 ALA HB1 H 1.638 5.425 4.010 1.00 . A A . 344 ALA HB1 1 1
10 16690 1 1 102 ALA HB2 H 0.510 6.777 3.763 1.00 . A A . 344 ALA HB2 1 1
10 16691 1 1 102 ALA HB3 H 1.636 6.313 2.469 1.00 . A A . 344 ALA HB3 1 1
10 16692 1 1 102 ALA N N 2.315 8.678 3.510 1.00 . A A . 344 ALA N 1 1
10 16693 1 1 102 ALA O O 4.416 5.912 4.430 1.00 . A A . 344 ALA O 1 1
10 16694 1 1 103 MET C C 6.972 7.786 3.744 1.00 . A A . 345 MET C 1 1
10 16695 1 1 103 MET CA C 6.083 7.238 2.627 1.00 . A A . 345 MET CA 1 1
10 16696 1 1 103 MET CB C 6.478 7.761 1.243 1.00 . A A . 345 MET CB 1 1
10 16697 1 1 103 MET CE C 7.716 4.813 0.678 1.00 . A A . 345 MET CE 1 1
10 16698 1 1 103 MET CG C 7.971 7.573 0.950 1.00 . A A . 345 MET CG 1 1
10 16699 1 1 103 MET H H 4.251 8.288 2.375 1.00 . A A . 345 MET H 1 1
10 16700 1 1 103 MET HA H 6.194 6.154 2.623 1.00 . A A . 345 MET HA 1 1
10 16701 1 1 103 MET HB2 H 5.901 7.219 0.495 1.00 . A A . 345 MET HB2 1 1
10 16702 1 1 103 MET HB3 H 6.239 8.822 1.169 1.00 . A A . 345 MET HB3 1 1
10 16703 1 1 103 MET HE1 H 7.784 4.981 -0.396 1.00 . A A . 345 MET HE1 1 1
10 16704 1 1 103 MET HE2 H 8.085 3.816 0.917 1.00 . A A . 345 MET HE2 1 1
10 16705 1 1 103 MET HE3 H 6.678 4.893 0.998 1.00 . A A . 345 MET HE3 1 1
10 16706 1 1 103 MET HG2 H 8.121 7.637 -0.127 1.00 . A A . 345 MET HG2 1 1
10 16707 1 1 103 MET HG3 H 8.514 8.402 1.405 1.00 . A A . 345 MET HG3 1 1
10 16708 1 1 103 MET N N 4.685 7.543 2.904 1.00 . A A . 345 MET N 1 1
10 16709 1 1 103 MET O O 7.626 8.818 3.592 1.00 . A A . 345 MET O 1 1
10 16710 1 1 103 MET SD S 8.721 6.035 1.555 1.00 . A A . 345 MET SD 1 1
10 16711 1 1 104 SER C C 8.265 6.153 6.752 1.00 . A A . 346 SER C 1 1
10 16712 1 1 104 SER CA C 7.798 7.422 6.038 1.00 . A A . 346 SER CA 1 1
10 16713 1 1 104 SER CB C 6.983 8.290 7.000 1.00 . A A . 346 SER CB 1 1
10 16714 1 1 104 SER H H 6.405 6.255 4.942 1.00 . A A . 346 SER H 1 1
10 16715 1 1 104 SER HA H 8.675 7.979 5.710 1.00 . A A . 346 SER HA 1 1
10 16716 1 1 104 SER HB2 H 6.086 7.750 7.303 1.00 . A A . 346 SER HB2 1 1
10 16717 1 1 104 SER HB3 H 7.582 8.509 7.885 1.00 . A A . 346 SER HB3 1 1
10 16718 1 1 104 SER HG H 6.060 9.306 5.620 1.00 . A A . 346 SER HG 1 1
10 16719 1 1 104 SER N N 6.988 7.078 4.877 1.00 . A A . 346 SER N 1 1
10 16720 1 1 104 SER O O 8.633 6.206 7.925 1.00 . A A . 346 SER O 1 1
10 16721 1 1 104 SER OG O 6.613 9.506 6.385 1.00 . A A . 346 SER OG 1 1
10 16722 1 1 105 LYS C C 9.417 2.837 5.761 1.00 . A A . 347 LYS C 1 1
10 16723 1 1 105 LYS CA C 8.542 3.714 6.657 1.00 . A A . 347 LYS CA 1 1
10 16724 1 1 105 LYS CB C 7.224 3.005 6.999 1.00 . A A . 347 LYS CB 1 1
10 16725 1 1 105 LYS CD C 7.343 3.435 9.484 1.00 . A A . 347 LYS CD 1 1
10 16726 1 1 105 LYS CE C 6.561 3.975 10.676 1.00 . A A . 347 LYS CE 1 1
10 16727 1 1 105 LYS CG C 6.520 3.627 8.208 1.00 . A A . 347 LYS CG 1 1
10 16728 1 1 105 LYS H H 8.024 5.033 5.066 1.00 . A A . 347 LYS H 1 1
10 16729 1 1 105 LYS HA H 9.098 3.880 7.579 1.00 . A A . 347 LYS HA 1 1
10 16730 1 1 105 LYS HB2 H 6.558 3.050 6.139 1.00 . A A . 347 LYS HB2 1 1
10 16731 1 1 105 LYS HB3 H 7.425 1.957 7.229 1.00 . A A . 347 LYS HB3 1 1
10 16732 1 1 105 LYS HD2 H 7.538 2.372 9.631 1.00 . A A . 347 LYS HD2 1 1
10 16733 1 1 105 LYS HD3 H 8.288 3.969 9.405 1.00 . A A . 347 LYS HD3 1 1
10 16734 1 1 105 LYS HE2 H 6.403 5.045 10.538 1.00 . A A . 347 LYS HE2 1 1
10 16735 1 1 105 LYS HE3 H 5.594 3.473 10.713 1.00 . A A . 347 LYS HE3 1 1
10 16736 1 1 105 LYS HG2 H 6.352 4.689 8.034 1.00 . A A . 347 LYS HG2 1 1
10 16737 1 1 105 LYS HG3 H 5.555 3.136 8.336 1.00 . A A . 347 LYS HG3 1 1
10 16738 1 1 105 LYS HZ1 H 6.743 4.105 12.714 1.00 . A A . 347 LYS HZ1 1 1
10 16739 1 1 105 LYS HZ2 H 7.429 2.752 12.076 1.00 . A A . 347 LYS HZ2 1 1
10 16740 1 1 105 LYS HZ3 H 8.178 4.208 11.918 1.00 . A A . 347 LYS HZ3 1 1
10 16741 1 1 105 LYS N N 8.251 5.010 6.053 1.00 . A A . 347 LYS N 1 1
10 16742 1 1 105 LYS NZ N 7.282 3.741 11.940 1.00 . A A . 347 LYS NZ 1 1
10 16743 1 1 105 LYS O O 9.400 1.616 5.908 1.00 . A A . 347 LYS O 1 1
10 16744 1 1 106 ASP C C 11.888 1.677 4.755 1.00 . A A . 348 ASP C 1 1
10 16745 1 1 106 ASP CA C 11.092 2.713 3.963 1.00 . A A . 348 ASP CA 1 1
10 16746 1 1 106 ASP CB C 11.992 3.698 3.210 1.00 . A A . 348 ASP CB 1 1
10 16747 1 1 106 ASP CG C 12.846 4.567 4.135 1.00 . A A . 348 ASP CG 1 1
10 16748 1 1 106 ASP H H 10.128 4.443 4.736 1.00 . A A . 348 ASP H 1 1
10 16749 1 1 106 ASP HA H 10.517 2.163 3.217 1.00 . A A . 348 ASP HA 1 1
10 16750 1 1 106 ASP HB2 H 12.647 3.134 2.545 1.00 . A A . 348 ASP HB2 1 1
10 16751 1 1 106 ASP HB3 H 11.365 4.347 2.599 1.00 . A A . 348 ASP HB3 1 1
10 16752 1 1 106 ASP N N 10.176 3.439 4.838 1.00 . A A . 348 ASP N 1 1
10 16753 1 1 106 ASP O O 12.756 2.019 5.558 1.00 . A A . 348 ASP O 1 1
10 16754 1 1 106 ASP OD1 O 12.258 5.422 4.833 1.00 . A A . 348 ASP OD1 1 1
10 16755 1 1 106 ASP OD2 O 14.081 4.369 4.136 1.00 . A A . 348 ASP OD2 1 1
10 16756 1 1 107 ARG C C 12.345 -0.552 6.690 1.00 . A A . 349 ARG C 1 1
10 16757 1 1 107 ARG CA C 12.108 -0.769 5.188 1.00 . A A . 349 ARG CA 1 1
10 16758 1 1 107 ARG CB C 13.308 -1.323 4.430 1.00 . A A . 349 ARG CB 1 1
10 16759 1 1 107 ARG CD C 15.414 -0.983 3.324 1.00 . A A . 349 ARG CD 1 1
10 16760 1 1 107 ARG CG C 14.445 -0.322 4.288 1.00 . A A . 349 ARG CG 1 1
10 16761 1 1 107 ARG CZ C 17.709 -0.129 3.720 1.00 . A A . 349 ARG CZ 1 1
10 16762 1 1 107 ARG H H 10.879 0.224 3.785 1.00 . A A . 349 ARG H 1 1
10 16763 1 1 107 ARG HA H 11.352 -1.539 5.094 1.00 . A A . 349 ARG HA 1 1
10 16764 1 1 107 ARG HB2 H 13.682 -2.207 4.945 1.00 . A A . 349 ARG HB2 1 1
10 16765 1 1 107 ARG HB3 H 12.977 -1.628 3.435 1.00 . A A . 349 ARG HB3 1 1
10 16766 1 1 107 ARG HD2 H 15.737 -1.933 3.748 1.00 . A A . 349 ARG HD2 1 1
10 16767 1 1 107 ARG HD3 H 14.863 -1.187 2.406 1.00 . A A . 349 ARG HD3 1 1
10 16768 1 1 107 ARG HE H 16.467 0.533 2.269 1.00 . A A . 349 ARG HE 1 1
10 16769 1 1 107 ARG HG2 H 14.086 0.611 3.856 1.00 . A A . 349 ARG HG2 1 1
10 16770 1 1 107 ARG HG3 H 14.919 -0.146 5.254 1.00 . A A . 349 ARG HG3 1 1
10 16771 1 1 107 ARG HH11 H 17.152 -1.602 5.003 1.00 . A A . 349 ARG HH11 1 1
10 16772 1 1 107 ARG HH12 H 18.761 -0.963 5.247 1.00 . A A . 349 ARG HH12 1 1
10 16773 1 1 107 ARG HH21 H 18.565 1.343 2.610 1.00 . A A . 349 ARG HH21 1 1
10 16774 1 1 107 ARG HH22 H 19.560 0.694 3.892 1.00 . A A . 349 ARG HH22 1 1
10 16775 1 1 107 ARG N N 11.564 0.401 4.506 1.00 . A A . 349 ARG N 1 1
10 16776 1 1 107 ARG NE N 16.561 -0.115 3.037 1.00 . A A . 349 ARG NE 1 1
10 16777 1 1 107 ARG NH1 N 17.889 -0.966 4.740 1.00 . A A . 349 ARG NH1 1 1
10 16778 1 1 107 ARG NH2 N 18.691 0.704 3.380 1.00 . A A . 349 ARG NH2 1 1
10 16779 1 1 107 ARG O O 13.301 -1.081 7.255 1.00 . A A . 349 ARG O 1 1
10 16780 1 1 108 ALA C C 11.129 -0.657 9.623 1.00 . A A . 350 ALA C 1 1
10 16781 1 1 108 ALA CA C 11.510 0.549 8.756 1.00 . A A . 350 ALA CA 1 1
10 16782 1 1 108 ALA CB C 10.549 1.714 9.009 1.00 . A A . 350 ALA CB 1 1
10 16783 1 1 108 ALA H H 10.714 0.637 6.796 1.00 . A A . 350 ALA H 1 1
10 16784 1 1 108 ALA HA H 12.518 0.867 9.021 1.00 . A A . 350 ALA HA 1 1
10 16785 1 1 108 ALA HB1 H 10.591 2.013 10.057 1.00 . A A . 350 ALA HB1 1 1
10 16786 1 1 108 ALA HB2 H 10.832 2.563 8.388 1.00 . A A . 350 ALA HB2 1 1
10 16787 1 1 108 ALA HB3 H 9.530 1.410 8.762 1.00 . A A . 350 ALA HB3 1 1
10 16788 1 1 108 ALA N N 11.469 0.230 7.331 1.00 . A A . 350 ALA N 1 1
10 16789 1 1 108 ALA O O 11.049 -1.782 9.136 1.00 . A A . 350 ALA O 1 1
10 16790 1 1 109 ASN C C 9.004 -1.277 12.224 1.00 . A A . 351 ASN C 1 1
10 16791 1 1 109 ASN CA C 10.480 -1.458 11.862 1.00 . A A . 351 ASN CA 1 1
10 16792 1 1 109 ASN CB C 11.368 -1.391 13.109 1.00 . A A . 351 ASN CB 1 1
10 16793 1 1 109 ASN CG C 12.827 -1.680 12.782 1.00 . A A . 351 ASN CG 1 1
10 16794 1 1 109 ASN H H 10.995 0.516 11.276 1.00 . A A . 351 ASN H 1 1
10 16795 1 1 109 ASN HA H 10.599 -2.439 11.403 1.00 . A A . 351 ASN HA 1 1
10 16796 1 1 109 ASN HB2 H 11.290 -0.397 13.549 1.00 . A A . 351 ASN HB2 1 1
10 16797 1 1 109 ASN HB3 H 11.025 -2.121 13.842 1.00 . A A . 351 ASN HB3 1 1
10 16798 1 1 109 ASN HD21 H 13.459 -0.308 14.145 1.00 . A A . 351 ASN HD21 1 1
10 16799 1 1 109 ASN HD22 H 14.723 -1.145 13.267 1.00 . A A . 351 ASN HD22 1 1
10 16800 1 1 109 ASN N N 10.891 -0.423 10.920 1.00 . A A . 351 ASN N 1 1
10 16801 1 1 109 ASN ND2 N 13.743 -0.988 13.454 1.00 . A A . 351 ASN ND2 1 1
10 16802 1 1 109 ASN O O 8.398 -0.269 11.858 1.00 . A A . 351 ASN O 1 1
10 16803 1 1 109 ASN OD1 O 13.132 -2.518 11.937 1.00 . A A . 351 ASN OD1 1 1
10 16804 1 1 110 MET C C 6.579 -2.938 14.505 1.00 . A A . 352 MET C 1 1
10 16805 1 1 110 MET CA C 6.986 -2.205 13.224 1.00 . A A . 352 MET CA 1 1
10 16806 1 1 110 MET CB C 6.275 -2.837 12.028 1.00 . A A . 352 MET CB 1 1
10 16807 1 1 110 MET CE C 2.230 -3.624 11.425 1.00 . A A . 352 MET CE 1 1
10 16808 1 1 110 MET CG C 4.761 -2.880 12.215 1.00 . A A . 352 MET CG 1 1
10 16809 1 1 110 MET H H 8.965 -3.018 13.289 1.00 . A A . 352 MET H 1 1
10 16810 1 1 110 MET HA H 6.661 -1.168 13.310 1.00 . A A . 352 MET HA 1 1
10 16811 1 1 110 MET HB2 H 6.505 -2.259 11.134 1.00 . A A . 352 MET HB2 1 1
10 16812 1 1 110 MET HB3 H 6.642 -3.854 11.899 1.00 . A A . 352 MET HB3 1 1
10 16813 1 1 110 MET HE1 H 2.259 -4.429 12.157 1.00 . A A . 352 MET HE1 1 1
10 16814 1 1 110 MET HE2 H 1.916 -2.701 11.912 1.00 . A A . 352 MET HE2 1 1
10 16815 1 1 110 MET HE3 H 1.527 -3.878 10.634 1.00 . A A . 352 MET HE3 1 1
10 16816 1 1 110 MET HG2 H 4.527 -3.575 13.021 1.00 . A A . 352 MET HG2 1 1
10 16817 1 1 110 MET HG3 H 4.412 -1.887 12.503 1.00 . A A . 352 MET HG3 1 1
10 16818 1 1 110 MET N N 8.417 -2.243 12.941 1.00 . A A . 352 MET N 1 1
10 16819 1 1 110 MET O O 5.654 -2.485 15.180 1.00 . A A . 352 MET O 1 1
10 16820 1 1 110 MET SD S 3.879 -3.404 10.723 1.00 . A A . 352 MET SD 1 1
10 16821 1 1 111 GLN C C 7.892 -5.728 16.609 1.00 . A A . 353 GLN C 1 1
10 16822 1 1 111 GLN CA C 6.815 -4.810 16.038 1.00 . A A . 353 GLN CA 1 1
10 16823 1 1 111 GLN CB C 5.606 -5.669 15.677 1.00 . A A . 353 GLN CB 1 1
10 16824 1 1 111 GLN CD C 4.545 -7.297 14.119 1.00 . A A . 353 GLN CD 1 1
10 16825 1 1 111 GLN CG C 5.838 -6.580 14.468 1.00 . A A . 353 GLN CG 1 1
10 16826 1 1 111 GLN H H 8.017 -4.376 14.317 1.00 . A A . 353 GLN H 1 1
10 16827 1 1 111 GLN HA H 6.489 -4.123 16.814 1.00 . A A . 353 GLN HA 1 1
10 16828 1 1 111 GLN HB2 H 5.333 -6.280 16.537 1.00 . A A . 353 GLN HB2 1 1
10 16829 1 1 111 GLN HB3 H 4.777 -5.005 15.452 1.00 . A A . 353 GLN HB3 1 1
10 16830 1 1 111 GLN HE21 H 3.535 -5.531 14.075 1.00 . A A . 353 GLN HE21 1 1
10 16831 1 1 111 GLN HE22 H 2.576 -6.954 13.776 1.00 . A A . 353 GLN HE22 1 1
10 16832 1 1 111 GLN HG2 H 6.146 -5.978 13.613 1.00 . A A . 353 GLN HG2 1 1
10 16833 1 1 111 GLN HG3 H 6.612 -7.316 14.693 1.00 . A A . 353 GLN HG3 1 1
10 16834 1 1 111 GLN N N 7.233 -4.051 14.861 1.00 . A A . 353 GLN N 1 1
10 16835 1 1 111 GLN NE2 N 3.465 -6.533 13.978 1.00 . A A . 353 GLN NE2 1 1
10 16836 1 1 111 GLN O O 7.940 -5.935 17.820 1.00 . A A . 353 GLN O 1 1
10 16837 1 1 111 GLN OE1 O 4.511 -8.517 13.980 1.00 . A A . 353 GLN OE1 1 1
10 16838 1 1 112 HIS C C 10.706 -7.626 15.063 1.00 . A A . 354 HIS C 1 1
10 16839 1 1 112 HIS CA C 9.673 -7.333 16.155 1.00 . A A . 354 HIS CA 1 1
10 16840 1 1 112 HIS CB C 8.829 -8.574 16.458 1.00 . A A . 354 HIS CB 1 1
10 16841 1 1 112 HIS CD2 C 9.852 -10.668 15.414 1.00 . A A . 354 HIS CD2 1 1
10 16842 1 1 112 HIS CE1 C 10.831 -11.554 17.159 1.00 . A A . 354 HIS CE1 1 1
10 16843 1 1 112 HIS CG C 9.619 -9.853 16.486 1.00 . A A . 354 HIS CG 1 1
10 16844 1 1 112 HIS H H 8.762 -5.969 14.793 1.00 . A A . 354 HIS H 1 1
10 16845 1 1 112 HIS HA H 10.205 -7.039 17.059 1.00 . A A . 354 HIS HA 1 1
10 16846 1 1 112 HIS HB2 H 8.341 -8.443 17.425 1.00 . A A . 354 HIS HB2 1 1
10 16847 1 1 112 HIS HB3 H 8.049 -8.657 15.699 1.00 . A A . 354 HIS HB3 1 1
10 16848 1 1 112 HIS HD1 H 10.246 -10.057 18.518 1.00 . A A . 354 HIS HD1 1 1
10 16849 1 1 112 HIS HD2 H 9.493 -10.491 14.411 1.00 . A A . 354 HIS HD2 1 1
10 16850 1 1 112 HIS HE1 H 11.399 -12.219 17.796 1.00 . A A . 354 HIS HE1 1 1
10 16851 1 1 112 HIS N N 8.751 -6.280 15.751 1.00 . A A . 354 HIS N 1 1
10 16852 1 1 112 HIS ND1 N 10.237 -10.422 17.576 1.00 . A A . 354 HIS ND1 1 1
10 16853 1 1 112 HIS NE2 N 10.626 -11.750 15.844 1.00 . A A . 354 HIS NE2 1 1
10 16854 1 1 112 HIS O O 11.769 -8.175 15.348 1.00 . A A . 354 HIS O 1 1
10 16855 1 1 113 ARG C C 11.058 -6.220 11.741 1.00 . A A . 355 ARG C 1 1
10 16856 1 1 113 ARG CA C 11.323 -7.380 12.694 1.00 . A A . 355 ARG CA 1 1
10 16857 1 1 113 ARG CB C 11.105 -8.725 11.993 1.00 . A A . 355 ARG CB 1 1
10 16858 1 1 113 ARG CD C 13.401 -9.698 12.455 1.00 . A A . 355 ARG CD 1 1
10 16859 1 1 113 ARG CG C 12.402 -9.260 11.380 1.00 . A A . 355 ARG CG 1 1
10 16860 1 1 113 ARG CZ C 12.956 -12.076 13.006 1.00 . A A . 355 ARG CZ 1 1
10 16861 1 1 113 ARG H H 9.489 -6.878 13.614 1.00 . A A . 355 ARG H 1 1
10 16862 1 1 113 ARG HA H 12.345 -7.314 13.064 1.00 . A A . 355 ARG HA 1 1
10 16863 1 1 113 ARG HB2 H 10.730 -9.455 12.711 1.00 . A A . 355 ARG HB2 1 1
10 16864 1 1 113 ARG HB3 H 10.360 -8.598 11.206 1.00 . A A . 355 ARG HB3 1 1
10 16865 1 1 113 ARG HD2 H 14.317 -10.043 11.973 1.00 . A A . 355 ARG HD2 1 1
10 16866 1 1 113 ARG HD3 H 13.650 -8.847 13.090 1.00 . A A . 355 ARG HD3 1 1
10 16867 1 1 113 ARG HE H 12.371 -10.504 14.134 1.00 . A A . 355 ARG HE 1 1
10 16868 1 1 113 ARG HG2 H 12.165 -10.114 10.746 1.00 . A A . 355 ARG HG2 1 1
10 16869 1 1 113 ARG HG3 H 12.858 -8.484 10.766 1.00 . A A . 355 ARG HG3 1 1
10 16870 1 1 113 ARG HH11 H 14.009 -11.821 11.285 1.00 . A A . 355 ARG HH11 1 1
10 16871 1 1 113 ARG HH12 H 13.667 -13.480 11.714 1.00 . A A . 355 ARG HH12 1 1
10 16872 1 1 113 ARG HH21 H 11.915 -12.664 14.648 1.00 . A A . 355 ARG HH21 1 1
10 16873 1 1 113 ARG HH22 H 12.496 -13.959 13.623 1.00 . A A . 355 ARG HH22 1 1
10 16874 1 1 113 ARG N N 10.402 -7.261 13.814 1.00 . A A . 355 ARG N 1 1
10 16875 1 1 113 ARG NE N 12.855 -10.774 13.289 1.00 . A A . 355 ARG NE 1 1
10 16876 1 1 113 ARG NH1 N 13.596 -12.493 11.914 1.00 . A A . 355 ARG NH1 1 1
10 16877 1 1 113 ARG NH2 N 12.412 -12.974 13.823 1.00 . A A . 355 ARG NH2 1 1
10 16878 1 1 113 ARG O O 10.095 -5.478 11.938 1.00 . A A . 355 ARG O 1 1
10 16879 1 1 114 TYR C C 10.418 -5.186 8.961 1.00 . A A . 356 TYR C 1 1
10 16880 1 1 114 TYR CA C 11.681 -4.948 9.789 1.00 . A A . 356 TYR CA 1 1
10 16881 1 1 114 TYR CB C 12.972 -4.637 9.010 1.00 . A A . 356 TYR CB 1 1
10 16882 1 1 114 TYR CD1 C 12.701 -4.319 6.523 1.00 . A A . 356 TYR CD1 1 1
10 16883 1 1 114 TYR CD2 C 13.891 -6.289 7.292 1.00 . A A . 356 TYR CD2 1 1
10 16884 1 1 114 TYR CE1 C 12.956 -4.678 5.192 1.00 . A A . 356 TYR CE1 1 1
10 16885 1 1 114 TYR CE2 C 14.163 -6.642 5.961 1.00 . A A . 356 TYR CE2 1 1
10 16886 1 1 114 TYR CG C 13.187 -5.105 7.580 1.00 . A A . 356 TYR CG 1 1
10 16887 1 1 114 TYR CZ C 13.697 -5.837 4.904 1.00 . A A . 356 TYR CZ 1 1
10 16888 1 1 114 TYR H H 12.671 -6.671 10.567 1.00 . A A . 356 TYR H 1 1
10 16889 1 1 114 TYR HA H 11.484 -4.068 10.401 1.00 . A A . 356 TYR HA 1 1
10 16890 1 1 114 TYR HB2 H 13.046 -3.552 8.975 1.00 . A A . 356 TYR HB2 1 1
10 16891 1 1 114 TYR HB3 H 13.813 -4.986 9.608 1.00 . A A . 356 TYR HB3 1 1
10 16892 1 1 114 TYR HD1 H 12.132 -3.425 6.730 1.00 . A A . 356 TYR HD1 1 1
10 16893 1 1 114 TYR HD2 H 14.239 -6.941 8.081 1.00 . A A . 356 TYR HD2 1 1
10 16894 1 1 114 TYR HE1 H 12.588 -4.065 4.385 1.00 . A A . 356 TYR HE1 1 1
10 16895 1 1 114 TYR HE2 H 14.731 -7.535 5.743 1.00 . A A . 356 TYR HE2 1 1
10 16896 1 1 114 TYR HH H 14.465 -6.987 3.524 1.00 . A A . 356 TYR HH 1 1
10 16897 1 1 114 TYR N N 11.892 -6.045 10.714 1.00 . A A . 356 TYR N 1 1
10 16898 1 1 114 TYR O O 9.919 -6.308 8.886 1.00 . A A . 356 TYR O 1 1
10 16899 1 1 114 TYR OH O 13.958 -6.173 3.609 1.00 . A A . 356 TYR OH 1 1
10 16900 1 1 115 ILE C C 8.975 -3.229 6.342 1.00 . A A . 357 ILE C 1 1
10 16901 1 1 115 ILE CA C 8.714 -4.186 7.491 1.00 . A A . 357 ILE CA 1 1
10 16902 1 1 115 ILE CB C 7.468 -3.764 8.284 1.00 . A A . 357 ILE CB 1 1
10 16903 1 1 115 ILE CD1 C 6.674 -6.158 8.724 1.00 . A A . 357 ILE CD1 1 1
10 16904 1 1 115 ILE CG1 C 7.078 -4.814 9.332 1.00 . A A . 357 ILE CG1 1 1
10 16905 1 1 115 ILE CG2 C 6.281 -3.528 7.344 1.00 . A A . 357 ILE CG2 1 1
10 16906 1 1 115 ILE H H 10.339 -3.230 8.446 1.00 . A A . 357 ILE H 1 1
10 16907 1 1 115 ILE HA H 8.579 -5.189 7.092 1.00 . A A . 357 ILE HA 1 1
10 16908 1 1 115 ILE HB H 7.685 -2.828 8.800 1.00 . A A . 357 ILE HB 1 1
10 16909 1 1 115 ILE HD11 H 7.506 -6.582 8.168 1.00 . A A . 357 ILE HD11 1 1
10 16910 1 1 115 ILE HD12 H 6.399 -6.842 9.526 1.00 . A A . 357 ILE HD12 1 1
10 16911 1 1 115 ILE HD13 H 5.817 -6.023 8.061 1.00 . A A . 357 ILE HD13 1 1
10 16912 1 1 115 ILE HG12 H 7.909 -4.967 10.019 1.00 . A A . 357 ILE HG12 1 1
10 16913 1 1 115 ILE HG13 H 6.230 -4.434 9.896 1.00 . A A . 357 ILE HG13 1 1
10 16914 1 1 115 ILE HG21 H 6.475 -2.660 6.712 1.00 . A A . 357 ILE HG21 1 1
10 16915 1 1 115 ILE HG22 H 6.122 -4.401 6.711 1.00 . A A . 357 ILE HG22 1 1
10 16916 1 1 115 ILE HG23 H 5.382 -3.337 7.929 1.00 . A A . 357 ILE HG23 1 1
10 16917 1 1 115 ILE N N 9.895 -4.133 8.336 1.00 . A A . 357 ILE N 1 1
10 16918 1 1 115 ILE O O 9.713 -2.260 6.506 1.00 . A A . 357 ILE O 1 1
10 16919 1 1 116 GLU C C 7.526 -2.426 3.126 1.00 . A A . 358 GLU C 1 1
10 16920 1 1 116 GLU CA C 8.734 -2.711 4.005 1.00 . A A . 358 GLU CA 1 1
10 16921 1 1 116 GLU CB C 9.850 -3.458 3.269 1.00 . A A . 358 GLU CB 1 1
10 16922 1 1 116 GLU CD C 8.981 -4.636 1.173 1.00 . A A . 358 GLU CD 1 1
10 16923 1 1 116 GLU CG C 9.406 -4.782 2.638 1.00 . A A . 358 GLU CG 1 1
10 16924 1 1 116 GLU H H 7.689 -4.216 5.091 1.00 . A A . 358 GLU H 1 1
10 16925 1 1 116 GLU HA H 9.134 -1.751 4.330 1.00 . A A . 358 GLU HA 1 1
10 16926 1 1 116 GLU HB2 H 10.290 -2.818 2.511 1.00 . A A . 358 GLU HB2 1 1
10 16927 1 1 116 GLU HB3 H 10.625 -3.680 4.001 1.00 . A A . 358 GLU HB3 1 1
10 16928 1 1 116 GLU HG2 H 10.248 -5.472 2.687 1.00 . A A . 358 GLU HG2 1 1
10 16929 1 1 116 GLU HG3 H 8.593 -5.213 3.223 1.00 . A A . 358 GLU HG3 1 1
10 16930 1 1 116 GLU N N 8.381 -3.484 5.177 1.00 . A A . 358 GLU N 1 1
10 16931 1 1 116 GLU O O 6.565 -3.193 3.084 1.00 . A A . 358 GLU O 1 1
10 16932 1 1 116 GLU OE1 O 8.614 -3.511 0.767 1.00 . A A . 358 GLU OE1 1 1
10 16933 1 1 116 GLU OE2 O 9.027 -5.666 0.463 1.00 . A A . 358 GLU OE2 1 1
10 16934 1 1 117 LEU C C 7.270 0.024 0.432 1.00 . A A . 359 LEU C 1 1
10 16935 1 1 117 LEU CA C 6.592 -0.816 1.513 1.00 . A A . 359 LEU CA 1 1
10 16936 1 1 117 LEU CB C 5.505 -0.066 2.301 1.00 . A A . 359 LEU CB 1 1
10 16937 1 1 117 LEU CD1 C 7.237 1.146 3.795 1.00 . A A . 359 LEU CD1 1 1
10 16938 1 1 117 LEU CD2 C 5.859 2.444 2.185 1.00 . A A . 359 LEU CD2 1 1
10 16939 1 1 117 LEU CG C 5.891 1.206 3.078 1.00 . A A . 359 LEU CG 1 1
10 16940 1 1 117 LEU H H 8.432 -0.721 2.527 1.00 . A A . 359 LEU H 1 1
10 16941 1 1 117 LEU HA H 6.136 -1.681 1.035 1.00 . A A . 359 LEU HA 1 1
10 16942 1 1 117 LEU HB2 H 4.698 0.188 1.615 1.00 . A A . 359 LEU HB2 1 1
10 16943 1 1 117 LEU HB3 H 5.097 -0.770 3.025 1.00 . A A . 359 LEU HB3 1 1
10 16944 1 1 117 LEU HD11 H 7.258 0.288 4.469 1.00 . A A . 359 LEU HD11 1 1
10 16945 1 1 117 LEU HD12 H 8.051 1.082 3.077 1.00 . A A . 359 LEU HD12 1 1
10 16946 1 1 117 LEU HD13 H 7.360 2.056 4.378 1.00 . A A . 359 LEU HD13 1 1
10 16947 1 1 117 LEU HD21 H 6.582 2.350 1.380 1.00 . A A . 359 LEU HD21 1 1
10 16948 1 1 117 LEU HD22 H 4.864 2.560 1.762 1.00 . A A . 359 LEU HD22 1 1
10 16949 1 1 117 LEU HD23 H 6.098 3.324 2.783 1.00 . A A . 359 LEU HD23 1 1
10 16950 1 1 117 LEU HG H 5.134 1.348 3.848 1.00 . A A . 359 LEU HG 1 1
10 16951 1 1 117 LEU N N 7.608 -1.295 2.425 1.00 . A A . 359 LEU N 1 1
10 16952 1 1 117 LEU O O 8.171 0.807 0.725 1.00 . A A . 359 LEU O 1 1
10 16953 1 1 118 PHE C C 6.537 1.103 -2.898 1.00 . A A . 360 PHE C 1 1
10 16954 1 1 118 PHE CA C 7.554 0.473 -1.945 1.00 . A A . 360 PHE CA 1 1
10 16955 1 1 118 PHE CB C 8.417 -0.609 -2.616 1.00 . A A . 360 PHE CB 1 1
10 16956 1 1 118 PHE CD1 C 10.000 0.866 -3.936 1.00 . A A . 360 PHE CD1 1 1
10 16957 1 1 118 PHE CD2 C 10.948 -0.793 -2.448 1.00 . A A . 360 PHE CD2 1 1
10 16958 1 1 118 PHE CE1 C 11.292 1.272 -4.302 1.00 . A A . 360 PHE CE1 1 1
10 16959 1 1 118 PHE CE2 C 12.229 -0.384 -2.805 1.00 . A A . 360 PHE CE2 1 1
10 16960 1 1 118 PHE CG C 9.817 -0.170 -3.007 1.00 . A A . 360 PHE CG 1 1
10 16961 1 1 118 PHE CZ C 12.411 0.646 -3.736 1.00 . A A . 360 PHE CZ 1 1
10 16962 1 1 118 PHE H H 6.020 -0.685 -1.011 1.00 . A A . 360 PHE H 1 1
10 16963 1 1 118 PHE HA H 8.210 1.256 -1.567 1.00 . A A . 360 PHE HA 1 1
10 16964 1 1 118 PHE HB2 H 8.522 -1.444 -1.922 1.00 . A A . 360 PHE HB2 1 1
10 16965 1 1 118 PHE HB3 H 7.901 -0.981 -3.501 1.00 . A A . 360 PHE HB3 1 1
10 16966 1 1 118 PHE HD1 H 9.146 1.356 -4.378 1.00 . A A . 360 PHE HD1 1 1
10 16967 1 1 118 PHE HD2 H 10.888 -1.599 -1.736 1.00 . A A . 360 PHE HD2 1 1
10 16968 1 1 118 PHE HE1 H 11.425 2.068 -5.020 1.00 . A A . 360 PHE HE1 1 1
10 16969 1 1 118 PHE HE2 H 13.063 -0.885 -2.341 1.00 . A A . 360 PHE HE2 1 1
10 16970 1 1 118 PHE HZ H 13.407 0.954 -4.019 1.00 . A A . 360 PHE HZ 1 1
10 16971 1 1 118 PHE N N 6.845 -0.131 -0.823 1.00 . A A . 360 PHE N 1 1
10 16972 1 1 118 PHE O O 5.552 0.465 -3.270 1.00 . A A . 360 PHE O 1 1
10 16973 1 1 119 LEU C C 5.361 2.524 -5.317 1.00 . A A . 361 LEU C 1 1
10 16974 1 1 119 LEU CA C 5.838 3.190 -4.024 1.00 . A A . 361 LEU CA 1 1
10 16975 1 1 119 LEU CB C 6.490 4.552 -4.301 1.00 . A A . 361 LEU CB 1 1
10 16976 1 1 119 LEU CD1 C 6.399 7.032 -3.988 1.00 . A A . 361 LEU CD1 1 1
10 16977 1 1 119 LEU CD2 C 4.323 5.827 -4.597 1.00 . A A . 361 LEU CD2 1 1
10 16978 1 1 119 LEU CG C 5.629 5.724 -3.814 1.00 . A A . 361 LEU CG 1 1
10 16979 1 1 119 LEU H H 7.675 2.775 -3.049 1.00 . A A . 361 LEU H 1 1
10 16980 1 1 119 LEU HA H 4.971 3.350 -3.383 1.00 . A A . 361 LEU HA 1 1
10 16981 1 1 119 LEU HB2 H 7.447 4.595 -3.780 1.00 . A A . 361 LEU HB2 1 1
10 16982 1 1 119 LEU HB3 H 6.679 4.657 -5.370 1.00 . A A . 361 LEU HB3 1 1
10 16983 1 1 119 LEU HD11 H 6.618 7.191 -5.043 1.00 . A A . 361 LEU HD11 1 1
10 16984 1 1 119 LEU HD12 H 5.796 7.858 -3.612 1.00 . A A . 361 LEU HD12 1 1
10 16985 1 1 119 LEU HD13 H 7.332 6.985 -3.426 1.00 . A A . 361 LEU HD13 1 1
10 16986 1 1 119 LEU HD21 H 3.772 6.708 -4.267 1.00 . A A . 361 LEU HD21 1 1
10 16987 1 1 119 LEU HD22 H 4.539 5.918 -5.661 1.00 . A A . 361 LEU HD22 1 1
10 16988 1 1 119 LEU HD23 H 3.710 4.946 -4.420 1.00 . A A . 361 LEU HD23 1 1
10 16989 1 1 119 LEU HG H 5.401 5.593 -2.758 1.00 . A A . 361 LEU HG 1 1
10 16990 1 1 119 LEU N N 6.785 2.360 -3.285 1.00 . A A . 361 LEU N 1 1
10 16991 1 1 119 LEU O O 6.137 1.871 -6.012 1.00 . A A . 361 LEU O 1 1
10 16992 1 1 120 ASN C C 2.356 3.145 -7.295 1.00 . A A . 362 ASN C 1 1
10 16993 1 1 120 ASN CA C 3.437 2.164 -6.821 1.00 . A A . 362 ASN CA 1 1
10 16994 1 1 120 ASN CB C 2.882 0.782 -6.482 1.00 . A A . 362 ASN CB 1 1
10 16995 1 1 120 ASN CG C 2.206 0.141 -7.679 1.00 . A A . 362 ASN CG 1 1
10 16996 1 1 120 ASN H H 3.473 3.226 -5.018 1.00 . A A . 362 ASN H 1 1
10 16997 1 1 120 ASN HA H 4.185 2.068 -7.608 1.00 . A A . 362 ASN HA 1 1
10 16998 1 1 120 ASN HB2 H 3.692 0.134 -6.147 1.00 . A A . 362 ASN HB2 1 1
10 16999 1 1 120 ASN HB3 H 2.157 0.875 -5.676 1.00 . A A . 362 ASN HB3 1 1
10 17000 1 1 120 ASN HD21 H 0.732 -0.597 -6.490 1.00 . A A . 362 ASN HD21 1 1
10 17001 1 1 120 ASN HD22 H 0.574 -0.924 -8.201 1.00 . A A . 362 ASN HD22 1 1
10 17002 1 1 120 ASN N N 4.072 2.697 -5.632 1.00 . A A . 362 ASN N 1 1
10 17003 1 1 120 ASN ND2 N 1.078 -0.514 -7.434 1.00 . A A . 362 ASN ND2 1 1
10 17004 1 1 120 ASN O O 1.225 2.763 -7.600 1.00 . A A . 362 ASN O 1 1
10 17005 1 1 120 ASN OD1 O 2.685 0.232 -8.806 1.00 . A A . 362 ASN OD1 1 1
10 17006 1 1 121 SER C C 2.662 6.703 -8.257 1.00 . A A . 363 SER C 1 1
10 17007 1 1 121 SER CA C 1.841 5.480 -7.860 1.00 . A A . 363 SER CA 1 1
10 17008 1 1 121 SER CB C 0.828 5.876 -6.787 1.00 . A A . 363 SER CB 1 1
10 17009 1 1 121 SER H H 3.633 4.705 -7.036 1.00 . A A . 363 SER H 1 1
10 17010 1 1 121 SER HA H 1.305 5.108 -8.733 1.00 . A A . 363 SER HA 1 1
10 17011 1 1 121 SER HB2 H 0.064 6.513 -7.231 1.00 . A A . 363 SER HB2 1 1
10 17012 1 1 121 SER HB3 H 0.357 4.980 -6.389 1.00 . A A . 363 SER HB3 1 1
10 17013 1 1 121 SER HG H 0.837 6.694 -5.022 1.00 . A A . 363 SER HG 1 1
10 17014 1 1 121 SER N N 2.714 4.431 -7.352 1.00 . A A . 363 SER N 1 1
10 17015 1 1 121 SER O O 3.872 6.747 -8.038 1.00 . A A . 363 SER O 1 1
10 17016 1 1 121 SER OG O 1.466 6.579 -5.742 1.00 . A A . 363 SER OG 1 1
10 17017 1 1 122 THR C C 1.595 10.091 -9.170 1.00 . A A . 364 THR C 1 1
10 17018 1 1 122 THR CA C 2.638 8.977 -9.157 1.00 . A A . 364 THR CA 1 1
10 17019 1 1 122 THR CB C 3.396 8.888 -10.481 1.00 . A A . 364 THR CB 1 1
10 17020 1 1 122 THR CG2 C 2.423 8.812 -11.648 1.00 . A A . 364 THR CG2 1 1
10 17021 1 1 122 THR H H 1.025 7.594 -9.078 1.00 . A A . 364 THR H 1 1
10 17022 1 1 122 THR HA H 3.367 9.201 -8.385 1.00 . A A . 364 THR HA 1 1
10 17023 1 1 122 THR HB H 4.027 7.998 -10.481 1.00 . A A . 364 THR HB 1 1
10 17024 1 1 122 THR HG1 H 4.943 9.973 -10.026 1.00 . A A . 364 THR HG1 1 1
10 17025 1 1 122 THR HG21 H 1.736 7.984 -11.484 1.00 . A A . 364 THR HG21 1 1
10 17026 1 1 122 THR HG22 H 1.869 9.747 -11.709 1.00 . A A . 364 THR HG22 1 1
10 17027 1 1 122 THR HG23 H 2.977 8.655 -12.571 1.00 . A A . 364 THR HG23 1 1
10 17028 1 1 122 THR N N 2.002 7.705 -8.844 1.00 . A A . 364 THR N 1 1
10 17029 1 1 122 THR O O 0.395 9.829 -9.237 1.00 . A A . 364 THR O 1 1
10 17030 1 1 122 THR OG1 O 4.207 10.029 -10.646 1.00 . A A . 364 THR OG1 1 1
10 17031 1 1 123 THR C C 0.532 12.875 -10.336 1.00 . A A . 365 THR C 1 1
10 17032 1 1 123 THR CA C 1.242 12.537 -9.017 1.00 . A A . 365 THR CA 1 1
10 17033 1 1 123 THR CB C 2.143 13.681 -8.540 1.00 . A A . 365 THR CB 1 1
10 17034 1 1 123 THR CG2 C 3.217 13.971 -9.584 1.00 . A A . 365 THR CG2 1 1
10 17035 1 1 123 THR H H 3.067 11.467 -9.111 1.00 . A A . 365 THR H 1 1
10 17036 1 1 123 THR HA H 0.480 12.368 -8.261 1.00 . A A . 365 THR HA 1 1
10 17037 1 1 123 THR HB H 2.630 13.375 -7.615 1.00 . A A . 365 THR HB 1 1
10 17038 1 1 123 THR HG1 H 1.994 15.520 -7.933 1.00 . A A . 365 THR HG1 1 1
10 17039 1 1 123 THR HG21 H 3.871 14.763 -9.221 1.00 . A A . 365 THR HG21 1 1
10 17040 1 1 123 THR HG22 H 3.807 13.070 -9.755 1.00 . A A . 365 THR HG22 1 1
10 17041 1 1 123 THR HG23 H 2.750 14.277 -10.519 1.00 . A A . 365 THR HG23 1 1
10 17042 1 1 123 THR N N 2.065 11.336 -9.104 1.00 . A A . 365 THR N 1 1
10 17043 1 1 123 THR O O 0.057 13.996 -10.513 1.00 . A A . 365 THR O 1 1
10 17044 1 1 123 THR OG1 O 1.396 14.850 -8.284 1.00 . A A . 365 THR OG1 1 1
10 17045 1 1 124 GLY C C -0.749 10.976 -13.255 1.00 . A A . 366 GLY C 1 1
10 17046 1 1 124 GLY CA C -0.118 12.197 -12.587 1.00 . A A . 366 GLY CA 1 1
10 17047 1 1 124 GLY H H 0.787 10.994 -11.077 1.00 . A A . 366 GLY H 1 1
10 17048 1 1 124 GLY HA2 H -0.888 12.961 -12.485 1.00 . A A . 366 GLY HA2 1 1
10 17049 1 1 124 GLY HA3 H 0.669 12.581 -13.235 1.00 . A A . 366 GLY HA3 1 1
10 17050 1 1 124 GLY N N 0.448 11.924 -11.273 1.00 . A A . 366 GLY N 1 1
10 17051 1 1 124 GLY O O -0.951 10.994 -14.469 1.00 . A A . 366 GLY O 1 1
10 17052 1 1 125 ALA C C -2.593 8.033 -12.045 1.00 . A A . 367 ALA C 1 1
10 17053 1 1 125 ALA CA C -1.699 8.739 -13.065 1.00 . A A . 367 ALA CA 1 1
10 17054 1 1 125 ALA CB C -0.618 7.781 -13.570 1.00 . A A . 367 ALA CB 1 1
10 17055 1 1 125 ALA H H -0.870 9.930 -11.505 1.00 . A A . 367 ALA H 1 1
10 17056 1 1 125 ALA HA H -2.318 9.042 -13.912 1.00 . A A . 367 ALA HA 1 1
10 17057 1 1 125 ALA HB1 H -0.014 7.435 -12.731 1.00 . A A . 367 ALA HB1 1 1
10 17058 1 1 125 ALA HB2 H -1.086 6.922 -14.050 1.00 . A A . 367 ALA HB2 1 1
10 17059 1 1 125 ALA HB3 H 0.019 8.294 -14.291 1.00 . A A . 367 ALA HB3 1 1
10 17060 1 1 125 ALA N N -1.065 9.921 -12.497 1.00 . A A . 367 ALA N 1 1
10 17061 1 1 125 ALA O O -2.415 8.185 -10.837 1.00 . A A . 367 ALA O 1 1
10 17062 1 1 126 SER C C -5.034 5.296 -12.542 1.00 . A A . 368 SER C 1 1
10 17063 1 1 126 SER CA C -4.506 6.496 -11.749 1.00 . A A . 368 SER CA 1 1
10 17064 1 1 126 SER CB C -5.663 7.420 -11.359 1.00 . A A . 368 SER CB 1 1
10 17065 1 1 126 SER H H -3.639 7.193 -13.557 1.00 . A A . 368 SER H 1 1
10 17066 1 1 126 SER HA H -4.020 6.137 -10.842 1.00 . A A . 368 SER HA 1 1
10 17067 1 1 126 SER HB2 H -5.269 8.279 -10.814 1.00 . A A . 368 SER HB2 1 1
10 17068 1 1 126 SER HB3 H -6.166 7.771 -12.259 1.00 . A A . 368 SER HB3 1 1
10 17069 1 1 126 SER HG H -6.959 6.005 -11.039 1.00 . A A . 368 SER HG 1 1
10 17070 1 1 126 SER N N -3.557 7.259 -12.553 1.00 . A A . 368 SER N 1 1
10 17071 1 1 126 SER O O -5.674 4.410 -11.977 1.00 . A A . 368 SER O 1 1
10 17072 1 1 126 SER OG O -6.591 6.741 -10.539 1.00 . A A . 368 SER OG 1 1
10 17073 1 1 127 ASN C C -4.327 4.314 -16.037 1.00 . A A . 369 ASN C 1 1
10 17074 1 1 127 ASN CA C -5.156 4.195 -14.754 1.00 . A A . 369 ASN CA 1 1
10 17075 1 1 127 ASN CB C -6.650 4.339 -15.063 1.00 . A A . 369 ASN CB 1 1
10 17076 1 1 127 ASN CG C -7.188 3.187 -15.904 1.00 . A A . 369 ASN CG 1 1
10 17077 1 1 127 ASN H H -4.251 6.036 -14.262 1.00 . A A . 369 ASN H 1 1
10 17078 1 1 127 ASN HA H -4.969 3.230 -14.284 1.00 . A A . 369 ASN HA 1 1
10 17079 1 1 127 ASN HB2 H -7.211 4.374 -14.130 1.00 . A A . 369 ASN HB2 1 1
10 17080 1 1 127 ASN HB3 H -6.816 5.275 -15.596 1.00 . A A . 369 ASN HB3 1 1
10 17081 1 1 127 ASN HD21 H -8.743 4.325 -16.560 1.00 . A A . 369 ASN HD21 1 1
10 17082 1 1 127 ASN HD22 H -8.678 2.682 -17.176 1.00 . A A . 369 ASN HD22 1 1
10 17083 1 1 127 ASN N N -4.764 5.268 -13.852 1.00 . A A . 369 ASN N 1 1
10 17084 1 1 127 ASN ND2 N -8.293 3.421 -16.603 1.00 . A A . 369 ASN ND2 1 1
10 17085 1 1 127 ASN O O -3.678 5.337 -16.255 1.00 . A A . 369 ASN O 1 1
10 17086 1 1 127 ASN OD1 O -6.618 2.100 -15.928 1.00 . A A . 369 ASN OD1 1 1
10 17087 1 1 128 GLY C C -3.570 2.010 -18.905 1.00 . A A . 370 GLY C 1 1
10 17088 1 1 128 GLY CA C -3.600 3.335 -18.144 1.00 . A A . 370 GLY CA 1 1
10 17089 1 1 128 GLY H H -4.870 2.456 -16.667 1.00 . A A . 370 GLY H 1 1
10 17090 1 1 128 GLY HA2 H -4.058 4.086 -18.788 1.00 . A A . 370 GLY HA2 1 1
10 17091 1 1 128 GLY HA3 H -2.573 3.634 -17.934 1.00 . A A . 370 GLY HA3 1 1
10 17092 1 1 128 GLY N N -4.338 3.285 -16.891 1.00 . A A . 370 GLY N 1 1
10 17093 1 1 128 GLY O O -2.870 1.916 -19.912 1.00 . A A . 370 GLY O 1 1
10 17094 1 1 129 ALA C C -5.580 -1.091 -19.006 1.00 . A A . 371 ALA C 1 1
10 17095 1 1 129 ALA CA C -4.267 -0.310 -19.118 1.00 . A A . 371 ALA CA 1 1
10 17096 1 1 129 ALA CB C -3.116 -1.125 -18.531 1.00 . A A . 371 ALA CB 1 1
10 17097 1 1 129 ALA H H -4.895 1.101 -17.642 1.00 . A A . 371 ALA H 1 1
10 17098 1 1 129 ALA HA H -4.074 -0.145 -20.178 1.00 . A A . 371 ALA HA 1 1
10 17099 1 1 129 ALA HB1 H -2.180 -0.579 -18.650 1.00 . A A . 371 ALA HB1 1 1
10 17100 1 1 129 ALA HB2 H -3.297 -1.302 -17.470 1.00 . A A . 371 ALA HB2 1 1
10 17101 1 1 129 ALA HB3 H -3.040 -2.081 -19.050 1.00 . A A . 371 ALA HB3 1 1
10 17102 1 1 129 ALA N N -4.306 0.988 -18.454 1.00 . A A . 371 ALA N 1 1
10 17103 1 1 129 ALA O O -5.653 -2.228 -19.472 1.00 . A A . 371 ALA O 1 1
10 17104 1 1 130 TYR C C -9.031 -0.171 -18.076 1.00 . A A . 372 TYR C 1 1
10 17105 1 1 130 TYR CA C -7.896 -1.185 -18.230 1.00 . A A . 372 TYR CA 1 1
10 17106 1 1 130 TYR CB C -7.823 -2.112 -17.012 1.00 . A A . 372 TYR CB 1 1
10 17107 1 1 130 TYR CD1 C -6.082 -1.276 -15.387 1.00 . A A . 372 TYR CD1 1 1
10 17108 1 1 130 TYR CD2 C -8.431 -0.942 -14.855 1.00 . A A . 372 TYR CD2 1 1
10 17109 1 1 130 TYR CE1 C -5.716 -0.637 -14.193 1.00 . A A . 372 TYR CE1 1 1
10 17110 1 1 130 TYR CE2 C -8.071 -0.307 -13.658 1.00 . A A . 372 TYR CE2 1 1
10 17111 1 1 130 TYR CG C -7.437 -1.426 -15.719 1.00 . A A . 372 TYR CG 1 1
10 17112 1 1 130 TYR CZ C -6.711 -0.148 -13.325 1.00 . A A . 372 TYR CZ 1 1
10 17113 1 1 130 TYR H H -6.529 0.430 -18.033 1.00 . A A . 372 TYR H 1 1
10 17114 1 1 130 TYR HA H -8.099 -1.790 -19.113 1.00 . A A . 372 TYR HA 1 1
10 17115 1 1 130 TYR HB2 H -8.788 -2.598 -16.878 1.00 . A A . 372 TYR HB2 1 1
10 17116 1 1 130 TYR HB3 H -7.089 -2.893 -17.217 1.00 . A A . 372 TYR HB3 1 1
10 17117 1 1 130 TYR HD1 H -5.318 -1.655 -16.052 1.00 . A A . 372 TYR HD1 1 1
10 17118 1 1 130 TYR HD2 H -9.473 -1.060 -15.110 1.00 . A A . 372 TYR HD2 1 1
10 17119 1 1 130 TYR HE1 H -4.672 -0.519 -13.939 1.00 . A A . 372 TYR HE1 1 1
10 17120 1 1 130 TYR HE2 H -8.836 0.061 -12.990 1.00 . A A . 372 TYR HE2 1 1
10 17121 1 1 130 TYR HH H -5.408 0.530 -12.042 1.00 . A A . 372 TYR HH 1 1
10 17122 1 1 130 TYR N N -6.617 -0.508 -18.397 1.00 . A A . 372 TYR N 1 1
10 17123 1 1 130 TYR O O -8.792 1.034 -17.997 1.00 . A A . 372 TYR O 1 1
10 17124 1 1 130 TYR OH O -6.361 0.477 -12.165 1.00 . A A . 372 TYR OH 1 1
10 17125 1 1 131 SER C C -12.525 -0.497 -17.036 1.00 . A A . 373 SER C 1 1
10 17126 1 1 131 SER CA C -11.462 0.169 -17.911 1.00 . A A . 373 SER CA 1 1
10 17127 1 1 131 SER CB C -12.039 0.460 -19.299 1.00 . A A . 373 SER CB 1 1
10 17128 1 1 131 SER H H -10.403 -1.668 -18.096 1.00 . A A . 373 SER H 1 1
10 17129 1 1 131 SER HA H -11.180 1.112 -17.442 1.00 . A A . 373 SER HA 1 1
10 17130 1 1 131 SER HB2 H -12.348 -0.476 -19.766 1.00 . A A . 373 SER HB2 1 1
10 17131 1 1 131 SER HB3 H -12.905 1.114 -19.201 1.00 . A A . 373 SER HB3 1 1
10 17132 1 1 131 SER HG H -11.463 1.264 -20.975 1.00 . A A . 373 SER HG 1 1
10 17133 1 1 131 SER N N -10.273 -0.668 -18.035 1.00 . A A . 373 SER N 1 1
10 17134 1 1 131 SER O O -13.656 -0.021 -16.974 1.00 . A A . 373 SER O 1 1
10 17135 1 1 131 SER OG O -11.071 1.089 -20.111 1.00 . A A . 373 SER OG 1 1
10 17136 1 1 132 SER C C -14.356 -2.789 -16.194 1.00 . A A . 374 SER C 1 1
10 17137 1 1 132 SER CA C -13.060 -2.362 -15.496 1.00 . A A . 374 SER CA 1 1
10 17138 1 1 132 SER CB C -13.322 -1.571 -14.213 1.00 . A A . 374 SER CB 1 1
10 17139 1 1 132 SER H H -11.215 -1.928 -16.444 1.00 . A A . 374 SER H 1 1
10 17140 1 1 132 SER HA H -12.530 -3.274 -15.218 1.00 . A A . 374 SER HA 1 1
10 17141 1 1 132 SER HB2 H -12.376 -1.187 -13.829 1.00 . A A . 374 SER HB2 1 1
10 17142 1 1 132 SER HB3 H -13.987 -0.733 -14.426 1.00 . A A . 374 SER HB3 1 1
10 17143 1 1 132 SER HG H -14.752 -2.717 -13.570 1.00 . A A . 374 SER HG 1 1
10 17144 1 1 132 SER N N -12.164 -1.597 -16.360 1.00 . A A . 374 SER N 1 1
10 17145 1 1 132 SER O O -15.339 -3.113 -15.529 1.00 . A A . 374 SER O 1 1
10 17146 1 1 132 SER OG O -13.906 -2.403 -13.232 1.00 . A A . 374 SER OG 1 1
10 17147 1 1 133 GLN C C -15.116 -3.842 -19.629 1.00 . A A . 375 GLN C 1 1
10 17148 1 1 133 GLN CA C -15.539 -3.183 -18.311 1.00 . A A . 375 GLN CA 1 1
10 17149 1 1 133 GLN CB C -16.405 -1.945 -18.551 1.00 . A A . 375 GLN CB 1 1
10 17150 1 1 133 GLN CD C -18.598 -2.760 -17.626 1.00 . A A . 375 GLN CD 1 1
10 17151 1 1 133 GLN CG C -17.856 -2.301 -18.871 1.00 . A A . 375 GLN CG 1 1
10 17152 1 1 133 GLN H H -13.541 -2.508 -18.033 1.00 . A A . 375 GLN H 1 1
10 17153 1 1 133 GLN HA H -16.099 -3.911 -17.733 1.00 . A A . 375 GLN HA 1 1
10 17154 1 1 133 GLN HB2 H -16.396 -1.317 -17.658 1.00 . A A . 375 GLN HB2 1 1
10 17155 1 1 133 GLN HB3 H -15.985 -1.378 -19.376 1.00 . A A . 375 GLN HB3 1 1
10 17156 1 1 133 GLN HE21 H -19.614 -1.000 -17.535 1.00 . A A . 375 GLN HE21 1 1
10 17157 1 1 133 GLN HE22 H -19.979 -2.158 -16.275 1.00 . A A . 375 GLN HE22 1 1
10 17158 1 1 133 GLN HG2 H -18.354 -1.413 -19.258 1.00 . A A . 375 GLN HG2 1 1
10 17159 1 1 133 GLN HG3 H -17.895 -3.081 -19.629 1.00 . A A . 375 GLN HG3 1 1
10 17160 1 1 133 GLN N N -14.370 -2.790 -17.532 1.00 . A A . 375 GLN N 1 1
10 17161 1 1 133 GLN NE2 N -19.469 -1.902 -17.104 1.00 . A A . 375 GLN NE2 1 1
10 17162 1 1 133 GLN O O -15.928 -4.038 -20.532 1.00 . A A . 375 GLN O 1 1
10 17163 1 1 133 GLN OE1 O -18.397 -3.867 -17.135 1.00 . A A . 375 GLN OE1 1 1
10 17164 1 1 134 VAL C C -13.600 -6.175 -21.211 1.00 . A A . 376 VAL C 1 1
10 17165 1 1 134 VAL CA C -13.197 -4.731 -20.932 1.00 . A A . 376 VAL CA 1 1
10 17166 1 1 134 VAL CB C -11.678 -4.623 -20.809 1.00 . A A . 376 VAL CB 1 1
10 17167 1 1 134 VAL CG1 C -11.300 -3.158 -20.608 1.00 . A A . 376 VAL CG1 1 1
10 17168 1 1 134 VAL CG2 C -11.173 -5.437 -19.621 1.00 . A A . 376 VAL CG2 1 1
10 17169 1 1 134 VAL H H -13.245 -4.055 -18.920 1.00 . A A . 376 VAL H 1 1
10 17170 1 1 134 VAL HA H -13.519 -4.134 -21.778 1.00 . A A . 376 VAL HA 1 1
10 17171 1 1 134 VAL HB H -11.212 -4.990 -21.723 1.00 . A A . 376 VAL HB 1 1
10 17172 1 1 134 VAL HG11 H -11.741 -2.793 -19.682 1.00 . A A . 376 VAL HG11 1 1
10 17173 1 1 134 VAL HG12 H -10.215 -3.064 -20.560 1.00 . A A . 376 VAL HG12 1 1
10 17174 1 1 134 VAL HG13 H -11.681 -2.572 -21.445 1.00 . A A . 376 VAL HG13 1 1
10 17175 1 1 134 VAL HG21 H -11.629 -5.065 -18.704 1.00 . A A . 376 VAL HG21 1 1
10 17176 1 1 134 VAL HG22 H -11.438 -6.484 -19.761 1.00 . A A . 376 VAL HG22 1 1
10 17177 1 1 134 VAL HG23 H -10.089 -5.343 -19.553 1.00 . A A . 376 VAL HG23 1 1
10 17178 1 1 134 VAL N N -13.830 -4.184 -19.732 1.00 . A A . 376 VAL N 1 1
10 17179 1 1 134 VAL O O -12.924 -6.878 -21.961 1.00 . A A . 376 VAL O 1 1
10 17180 1 1 135 MET C C -16.640 -8.089 -21.022 1.00 . A A . 377 MET C 1 1
10 17181 1 1 135 MET CA C -15.147 -7.994 -20.687 1.00 . A A . 377 MET CA 1 1
10 17182 1 1 135 MET CB C -14.797 -8.669 -19.358 1.00 . A A . 377 MET CB 1 1
10 17183 1 1 135 MET CE C -12.143 -10.495 -19.915 1.00 . A A . 377 MET CE 1 1
10 17184 1 1 135 MET CG C -14.866 -10.191 -19.459 1.00 . A A . 377 MET CG 1 1
10 17185 1 1 135 MET H H -15.239 -5.955 -20.066 1.00 . A A . 377 MET H 1 1
10 17186 1 1 135 MET HA H -14.591 -8.488 -21.485 1.00 . A A . 377 MET HA 1 1
10 17187 1 1 135 MET HB2 H -13.787 -8.385 -19.068 1.00 . A A . 377 MET HB2 1 1
10 17188 1 1 135 MET HB3 H -15.490 -8.324 -18.589 1.00 . A A . 377 MET HB3 1 1
10 17189 1 1 135 MET HE1 H -12.096 -10.890 -18.900 1.00 . A A . 377 MET HE1 1 1
10 17190 1 1 135 MET HE2 H -11.334 -10.922 -20.508 1.00 . A A . 377 MET HE2 1 1
10 17191 1 1 135 MET HE3 H -12.037 -9.411 -19.889 1.00 . A A . 377 MET HE3 1 1
10 17192 1 1 135 MET HG2 H -14.651 -10.612 -18.475 1.00 . A A . 377 MET HG2 1 1
10 17193 1 1 135 MET HG3 H -15.883 -10.461 -19.728 1.00 . A A . 377 MET HG3 1 1
10 17194 1 1 135 MET N N -14.701 -6.613 -20.606 1.00 . A A . 377 MET N 1 1
10 17195 1 1 135 MET O O -17.184 -9.187 -21.123 1.00 . A A . 377 MET O 1 1
10 17196 1 1 135 MET SD S -13.733 -10.938 -20.663 1.00 . A A . 377 MET SD 1 1
10 17197 1 1 136 GLN C C -19.075 -5.649 -22.352 1.00 . A A . 378 GLN C 1 1
10 17198 1 1 136 GLN CA C -18.722 -6.923 -21.578 1.00 . A A . 378 GLN CA 1 1
10 17199 1 1 136 GLN CB C -19.605 -7.083 -20.335 1.00 . A A . 378 GLN CB 1 1
10 17200 1 1 136 GLN CD C -20.391 -6.084 -18.169 1.00 . A A . 378 GLN CD 1 1
10 17201 1 1 136 GLN CG C -19.467 -5.906 -19.368 1.00 . A A . 378 GLN CG 1 1
10 17202 1 1 136 GLN H H -16.841 -6.063 -21.066 1.00 . A A . 378 GLN H 1 1
10 17203 1 1 136 GLN HA H -18.905 -7.770 -22.239 1.00 . A A . 378 GLN HA 1 1
10 17204 1 1 136 GLN HB2 H -20.646 -7.161 -20.650 1.00 . A A . 378 GLN HB2 1 1
10 17205 1 1 136 GLN HB3 H -19.331 -8.003 -19.819 1.00 . A A . 378 GLN HB3 1 1
10 17206 1 1 136 GLN HE21 H -21.289 -4.292 -18.516 1.00 . A A . 378 GLN HE21 1 1
10 17207 1 1 136 GLN HE22 H -21.888 -5.186 -17.134 1.00 . A A . 378 GLN HE22 1 1
10 17208 1 1 136 GLN HG2 H -18.437 -5.837 -19.018 1.00 . A A . 378 GLN HG2 1 1
10 17209 1 1 136 GLN HG3 H -19.725 -4.981 -19.885 1.00 . A A . 378 GLN HG3 1 1
10 17210 1 1 136 GLN N N -17.314 -6.947 -21.197 1.00 . A A . 378 GLN N 1 1
10 17211 1 1 136 GLN NE2 N -21.260 -5.106 -17.921 1.00 . A A . 378 GLN NE2 1 1
10 17212 1 1 136 GLN O O -20.252 -5.358 -22.556 1.00 . A A . 378 GLN O 1 1
10 17213 1 1 136 GLN OE1 O -20.327 -7.090 -17.468 1.00 . A A . 378 GLN OE1 1 1
10 17214 1 1 137 GLY C C -16.981 -3.151 -24.153 1.00 . A A . 379 GLY C 1 1
10 17215 1 1 137 GLY CA C -18.278 -3.656 -23.527 1.00 . A A . 379 GLY CA 1 1
10 17216 1 1 137 GLY H H -17.112 -5.165 -22.600 1.00 . A A . 379 GLY H 1 1
10 17217 1 1 137 GLY HA2 H -19.006 -3.830 -24.320 1.00 . A A . 379 GLY HA2 1 1
10 17218 1 1 137 GLY HA3 H -18.670 -2.891 -22.858 1.00 . A A . 379 GLY HA3 1 1
10 17219 1 1 137 GLY N N -18.065 -4.888 -22.785 1.00 . A A . 379 GLY N 1 1
10 17220 1 1 137 GLY O O -15.922 -3.752 -23.974 1.00 . A A . 379 GLY O 1 1
10 17221 1 1 138 MET C C -16.177 0.062 -25.743 1.00 . A A . 380 MET C 1 1
10 17222 1 1 138 MET CA C -15.936 -1.438 -25.570 1.00 . A A . 380 MET CA 1 1
10 17223 1 1 138 MET CB C -15.771 -2.129 -26.929 1.00 . A A . 380 MET CB 1 1
10 17224 1 1 138 MET CE C -13.905 -4.168 -28.675 1.00 . A A . 380 MET CE 1 1
10 17225 1 1 138 MET CG C -14.514 -1.657 -27.662 1.00 . A A . 380 MET CG 1 1
10 17226 1 1 138 MET H H -17.969 -1.585 -24.986 1.00 . A A . 380 MET H 1 1
10 17227 1 1 138 MET HA H -15.034 -1.592 -24.977 1.00 . A A . 380 MET HA 1 1
10 17228 1 1 138 MET HB2 H -15.699 -3.203 -26.767 1.00 . A A . 380 MET HB2 1 1
10 17229 1 1 138 MET HB3 H -16.647 -1.925 -27.545 1.00 . A A . 380 MET HB3 1 1
10 17230 1 1 138 MET HE1 H -13.660 -4.803 -29.526 1.00 . A A . 380 MET HE1 1 1
10 17231 1 1 138 MET HE2 H -13.069 -4.166 -27.975 1.00 . A A . 380 MET HE2 1 1
10 17232 1 1 138 MET HE3 H -14.793 -4.560 -28.180 1.00 . A A . 380 MET HE3 1 1
10 17233 1 1 138 MET HG2 H -14.602 -0.588 -27.853 1.00 . A A . 380 MET HG2 1 1
10 17234 1 1 138 MET HG3 H -13.649 -1.821 -27.020 1.00 . A A . 380 MET HG3 1 1
10 17235 1 1 138 MET N N -17.073 -2.040 -24.889 1.00 . A A . 380 MET N 1 1
10 17236 1 1 138 MET O O -17.321 0.515 -25.730 1.00 . A A . 380 MET O 1 1
10 17237 1 1 138 MET SD S -14.221 -2.480 -29.251 1.00 . A A . 380 MET SD 1 1
10 17238 1 1 139 GLY C C -13.787 2.869 -26.304 1.00 . A A . 381 GLY C 1 1
10 17239 1 1 139 GLY CA C -15.174 2.275 -26.089 1.00 . A A . 381 GLY CA 1 1
10 17240 1 1 139 GLY H H -14.180 0.409 -25.906 1.00 . A A . 381 GLY H 1 1
10 17241 1 1 139 GLY HA2 H -15.797 2.498 -26.955 1.00 . A A . 381 GLY HA2 1 1
10 17242 1 1 139 GLY HA3 H -15.621 2.727 -25.204 1.00 . A A . 381 GLY HA3 1 1
10 17243 1 1 139 GLY N N -15.098 0.833 -25.907 1.00 . A A . 381 GLY N 1 1
10 17244 1 1 139 GLY O O -13.528 3.318 -27.441 1.00 . A A . 381 GLY O 1 1
10 17245 1 1 139 GLY OXT O -13.006 2.868 -25.329 1.00 . A A . 381 GLY OXT 1 1
10 17246 2 2 1 DA C1' C 9.523 -17.772 8.191 1.00 . B B . 1 A C1' 1 1
10 17247 2 2 1 DA C2 C 5.610 -18.957 9.656 1.00 . B B . 1 A C2 1 1
10 17248 2 2 1 DA C2' C 10.126 -19.119 8.581 1.00 . B B . 1 A C2' 1 1
10 17249 2 2 1 DA C3' C 10.520 -19.659 7.211 1.00 . B B . 1 A C3' 1 1
10 17250 2 2 1 DA C4 C 7.430 -17.732 9.629 1.00 . B B . 1 A C4 1 1
10 17251 2 2 1 DA C4' C 9.417 -19.061 6.325 1.00 . B B . 1 A C4' 1 1
10 17252 2 2 1 DA C5 C 7.003 -16.938 10.660 1.00 . B B . 1 A C5 1 1
10 17253 2 2 1 DA C5' C 8.336 -20.074 5.956 1.00 . B B . 1 A C5' 1 1
10 17254 2 2 1 DA C6 C 5.737 -17.256 11.192 1.00 . B B . 1 A C6 1 1
10 17255 2 2 1 DA C8 C 8.898 -16.194 10.076 1.00 . B B . 1 A C8 1 1
10 17256 2 2 1 DA H1' H 10.299 -17.050 7.947 1.00 . B B . 1 A H1' 1 1
10 17257 2 2 1 DA H2 H 5.035 -19.770 9.249 1.00 . B B . 1 A H2 1 1
10 17258 2 2 1 DA H2' H 9.355 -19.754 9.017 1.00 . B B . 1 A H2' 1 1
10 17259 2 2 1 DA H3' H 10.504 -20.749 7.190 1.00 . B B . 1 A H3' 1 1
10 17260 2 2 1 DA H4' H 9.848 -18.625 5.429 1.00 . B B . 1 A H4' 1 1
10 17261 2 2 1 DA H5' H 7.417 -19.524 5.753 1.00 . B B . 1 A H5' 1 1
10 17262 2 2 1 DA H5'' H 8.646 -20.621 5.067 1.00 . B B . 1 A H5'' 1 1
10 17263 2 2 1 DA H61 H 4.255 -16.871 12.534 1.00 . B B . 1 A H61 1 1
10 17264 2 2 1 DA H62 H 5.655 -15.822 12.631 1.00 . B B . 1 A H62 1 1
10 17265 2 2 1 DA H8 H 9.806 -15.627 9.973 1.00 . B B . 1 A H8 1 1
10 17266 2 2 1 DA HO5' H 7.399 -21.591 6.748 1.00 . B B . 1 A HO5' 1 1
10 17267 2 2 1 DA N1 N 5.058 -18.282 10.658 1.00 . B B . 1 A N1 1 1
10 17268 2 2 1 DA N3 N 6.778 -18.775 9.072 1.00 . B B . 1 A N3 1 1
10 17269 2 2 1 DA N6 N 5.169 -16.595 12.203 1.00 . B B . 1 A N6 1 1
10 17270 2 2 1 DA N7 N 7.955 -15.957 10.948 1.00 . B B . 1 A N7 1 1
10 17271 2 2 1 DA N9 N 8.656 -17.251 9.255 1.00 . B B . 1 A N9 1 1
10 17272 2 2 1 DA O3' O 11.809 -19.176 6.880 1.00 . B B . 1 A O3' 1 1
10 17273 2 2 1 DA O4' O 8.777 -18.023 7.032 1.00 . B B . 1 A O4' 1 1
10 17274 2 2 1 DA O5' O 8.104 -20.988 7.011 1.00 . B B . 1 A O5' 1 1
10 17275 2 2 2 DG C1' C 10.390 -13.917 5.342 1.00 . B B . 2 G C1' 1 1
10 17276 2 2 2 DG C2 C 6.256 -12.446 4.773 1.00 . B B . 2 G C2 1 1
10 17277 2 2 2 DG C2' C 11.645 -13.518 6.096 1.00 . B B . 2 G C2' 1 1
10 17278 2 2 2 DG C3' C 12.741 -14.218 5.305 1.00 . B B . 2 G C3' 1 1
10 17279 2 2 2 DG C4 C 7.960 -13.317 5.943 1.00 . B B . 2 G C4 1 1
10 17280 2 2 2 DG C4' C 12.018 -15.428 4.709 1.00 . B B . 2 G C4' 1 1
10 17281 2 2 2 DG C5 C 7.221 -13.430 7.097 1.00 . B B . 2 G C5 1 1
10 17282 2 2 2 DG C5' C 12.512 -16.687 5.415 1.00 . B B . 2 G C5' 1 1
10 17283 2 2 2 DG C6 C 5.861 -12.999 7.114 1.00 . B B . 2 G C6 1 1
10 17284 2 2 2 DG C8 C 9.133 -14.232 7.541 1.00 . B B . 2 G C8 1 1
10 17285 2 2 2 DG H1 H 4.510 -12.138 5.846 1.00 . B B . 2 G H1 1 1
10 17286 2 2 2 DG H1' H 10.295 -13.266 4.475 1.00 . B B . 2 G H1' 1 1
10 17287 2 2 2 DG H2' H 11.620 -13.925 7.107 1.00 . B B . 2 G H2' 1 1
10 17288 2 2 2 DG H21 H 4.732 -11.715 3.630 1.00 . B B . 2 G H21 1 1
10 17289 2 2 2 DG H22 H 6.260 -11.946 2.811 1.00 . B B . 2 G H22 1 1
10 17290 2 2 2 DG H3' H 13.537 -14.527 5.984 1.00 . B B . 2 G H3' 1 1
10 17291 2 2 2 DG H4' H 12.239 -15.489 3.643 1.00 . B B . 2 G H4' 1 1
10 17292 2 2 2 DG H5' H 13.603 -16.707 5.383 1.00 . B B . 2 G H5' 1 1
10 17293 2 2 2 DG H5'' H 12.194 -16.660 6.458 1.00 . B B . 2 G H5'' 1 1
10 17294 2 2 2 DG H8 H 9.962 -14.698 8.051 1.00 . B B . 2 G H8 1 1
10 17295 2 2 2 DG N1 N 5.454 -12.491 5.893 1.00 . B B . 2 G N1 1 1
10 17296 2 2 2 DG N2 N 5.699 -11.997 3.649 1.00 . B B . 2 G N2 1 1
10 17297 2 2 2 DG N3 N 7.539 -12.825 4.749 1.00 . B B . 2 G N3 1 1
10 17298 2 2 2 DG N7 N 7.983 -14.008 8.108 1.00 . B B . 2 G N7 1 1
10 17299 2 2 2 DG N9 N 9.210 -13.827 6.235 1.00 . B B . 2 G N9 1 1
10 17300 2 2 2 DG O3' O 13.254 -13.417 4.262 1.00 . B B . 2 G O3' 1 1
10 17301 2 2 2 DG O4' O 10.623 -15.248 4.914 1.00 . B B . 2 G O4' 1 1
10 17302 2 2 2 DG O5' O 12.014 -17.855 4.797 1.00 . B B . 2 G O5' 1 1
10 17303 2 2 2 DG O6 O 5.055 -13.027 8.040 1.00 . B B . 2 G O6 1 1
10 17304 2 2 2 DG OP1 O 11.665 -20.338 4.652 1.00 . B B . 2 G OP1 1 1
10 17305 2 2 2 DG OP2 O 13.887 -19.372 5.490 1.00 . B B . 2 G OP2 1 1
10 17306 2 2 2 DG P P 12.412 -19.293 5.392 1.00 . B B . 2 G P 1 1
10 17307 2 2 3 DG C1' C 13.347 -9.909 2.969 1.00 . B B . 3 G C1' 1 1
10 17308 2 2 3 DG C2 C 10.660 -7.521 5.413 1.00 . B B . 3 G C2 1 1
10 17309 2 2 3 DG C2' C 14.787 -9.779 2.500 1.00 . B B . 3 G C2' 1 1
10 17310 2 2 3 DG C3' C 14.977 -10.944 1.535 1.00 . B B . 3 G C3' 1 1
10 17311 2 2 3 DG C4 C 12.327 -8.972 5.094 1.00 . B B . 3 G C4 1 1
10 17312 2 2 3 DG C4' C 13.582 -11.572 1.447 1.00 . B B . 3 G C4' 1 1
10 17313 2 2 3 DG C5 C 12.600 -9.110 6.432 1.00 . B B . 3 G C5 1 1
10 17314 2 2 3 DG C5' C 13.536 -13.095 1.293 1.00 . B B . 3 G C5' 1 1
10 17315 2 2 3 DG C6 C 11.805 -8.406 7.380 1.00 . B B . 3 G C6 1 1
10 17316 2 2 3 DG C8 C 14.067 -10.242 5.410 1.00 . B B . 3 G C8 1 1
10 17317 2 2 3 DG H1 H 10.309 -7.010 7.370 1.00 . B B . 3 G H1 1 1
10 17318 2 2 3 DG H1' H 12.751 -9.173 2.436 1.00 . B B . 3 G H1' 1 1
10 17319 2 2 3 DG H2' H 15.447 -9.911 3.355 1.00 . B B . 3 G H2' 1 1
10 17320 2 2 3 DG H21 H 9.157 -6.167 5.652 1.00 . B B . 3 G H21 1 1
10 17321 2 2 3 DG H22 H 9.525 -6.626 4.002 1.00 . B B . 3 G H22 1 1
10 17322 2 2 3 DG H3' H 15.666 -11.622 2.013 1.00 . B B . 3 G H3' 1 1
10 17323 2 2 3 DG H4' H 13.050 -11.123 0.610 1.00 . B B . 3 G H4' 1 1
10 17324 2 2 3 DG H5' H 12.545 -13.440 1.589 1.00 . B B . 3 G H5' 1 1
10 17325 2 2 3 DG H5'' H 13.670 -13.328 0.238 1.00 . B B . 3 G H5'' 1 1
10 17326 2 2 3 DG H8 H 14.924 -10.857 5.192 1.00 . B B . 3 G H8 1 1
10 17327 2 2 3 DG N1 N 10.869 -7.592 6.767 1.00 . B B . 3 G N1 1 1
10 17328 2 2 3 DG N2 N 9.700 -6.703 4.994 1.00 . B B . 3 G N2 1 1
10 17329 2 2 3 DG N3 N 11.361 -8.217 4.519 1.00 . B B . 3 G N3 1 1
10 17330 2 2 3 DG N7 N 13.711 -9.927 6.624 1.00 . B B . 3 G N7 1 1
10 17331 2 2 3 DG N9 N 13.260 -9.726 4.431 1.00 . B B . 3 G N9 1 1
10 17332 2 2 3 DG O3' O 15.520 -10.515 0.299 1.00 . B B . 3 G O3' 1 1
10 17333 2 2 3 DG O4' O 12.897 -11.196 2.620 1.00 . B B . 3 G O4' 1 1
10 17334 2 2 3 DG O5' O 14.515 -13.820 2.024 1.00 . B B . 3 G O5' 1 1
10 17335 2 2 3 DG O6 O 11.865 -8.445 8.605 1.00 . B B . 3 G O6 1 1
10 17336 2 2 3 DG OP1 O 15.091 -15.096 4.082 1.00 . B B . 3 G OP1 1 1
10 17337 2 2 3 DG OP2 O 15.596 -12.605 3.957 1.00 . B B . 3 G OP2 1 1
10 17338 2 2 3 DG P P 14.703 -13.740 3.634 1.00 . B B . 3 G P 1 1
10 17339 2 2 4 DG C1' C 12.470 -8.895 -1.499 1.00 . B B . 4 G C1' 1 1
10 17340 2 2 4 DG C2 C 8.949 -11.027 -0.058 1.00 . B B . 4 G C2 1 1
10 17341 2 2 4 DG C2' C 13.738 -8.043 -1.502 1.00 . B B . 4 G C2' 1 1
10 17342 2 2 4 DG C3' C 14.749 -8.886 -2.291 1.00 . B B . 4 G C3' 1 1
10 17343 2 2 4 DG C4 C 10.570 -9.490 0.065 1.00 . B B . 4 G C4 1 1
10 17344 2 2 4 DG C4' C 13.906 -10.111 -2.635 1.00 . B B . 4 G C4' 1 1
10 17345 2 2 4 DG C5 C 10.162 -9.004 1.283 1.00 . B B . 4 G C5 1 1
10 17346 2 2 4 DG C5' C 14.653 -11.428 -2.842 1.00 . B B . 4 G C5' 1 1
10 17347 2 2 4 DG C6 C 9.044 -9.606 1.931 1.00 . B B . 4 G C6 1 1
10 17348 2 2 4 DG C8 C 11.891 -7.891 0.746 1.00 . B B . 4 G C8 1 1
10 17349 2 2 4 DG H1 H 7.685 -11.092 1.557 1.00 . B B . 4 G H1 1 1
10 17350 2 2 4 DG H1' H 11.857 -8.581 -2.339 1.00 . B B . 4 G H1' 1 1
10 17351 2 2 4 DG H2' H 14.113 -7.914 -0.487 1.00 . B B . 4 G H2' 1 1
10 17352 2 2 4 DG H21 H 7.485 -12.438 -0.217 1.00 . B B . 4 G H21 1 1
10 17353 2 2 4 DG H22 H 8.593 -12.337 -1.565 1.00 . B B . 4 G H22 1 1
10 17354 2 2 4 DG H3' H 15.584 -9.155 -1.651 1.00 . B B . 4 G H3' 1 1
10 17355 2 2 4 DG H4' H 13.394 -9.851 -3.555 1.00 . B B . 4 G H4' 1 1
10 17356 2 2 4 DG H5' H 13.994 -12.091 -3.396 1.00 . B B . 4 G H5' 1 1
10 17357 2 2 4 DG H5'' H 15.541 -11.242 -3.441 1.00 . B B . 4 G H5'' 1 1
10 17358 2 2 4 DG H8 H 12.737 -7.223 0.731 1.00 . B B . 4 G H8 1 1
10 17359 2 2 4 DG N1 N 8.486 -10.622 1.171 1.00 . B B . 4 G N1 1 1
10 17360 2 2 4 DG N2 N 8.287 -12.014 -0.659 1.00 . B B . 4 G N2 1 1
10 17361 2 2 4 DG N3 N 10.010 -10.488 -0.665 1.00 . B B . 4 G N3 1 1
10 17362 2 2 4 DG N7 N 10.995 -7.963 1.692 1.00 . B B . 4 G N7 1 1
10 17363 2 2 4 DG N9 N 11.681 -8.760 -0.275 1.00 . B B . 4 G N9 1 1
10 17364 2 2 4 DG O3' O 15.210 -8.335 -3.514 1.00 . B B . 4 G O3' 1 1
10 17365 2 2 4 DG O4' O 12.889 -10.224 -1.679 1.00 . B B . 4 G O4' 1 1
10 17366 2 2 4 DG O5' O 15.018 -12.080 -1.635 1.00 . B B . 4 G O5' 1 1
10 17367 2 2 4 DG O6 O 8.552 -9.338 3.025 1.00 . B B . 4 G O6 1 1
10 17368 2 2 4 DG OP1 O 16.714 -12.711 0.091 1.00 . B B . 4 G OP1 1 1
10 17369 2 2 4 DG OP2 O 17.184 -10.821 -1.557 1.00 . B B . 4 G OP2 1 1
10 17370 2 2 4 DG P P 16.226 -11.562 -0.704 1.00 . B B . 4 G P 1 1
10 17371 2 2 5 DA C1' C 15.328 -3.596 -0.430 1.00 . B B . 5 A C1' 1 1
10 17372 2 2 5 DA C2 C 13.268 0.131 0.449 1.00 . B B . 5 A C2 1 1
10 17373 2 2 5 DA C2' C 16.275 -3.616 0.766 1.00 . B B . 5 A C2' 1 1
10 17374 2 2 5 DA C3' C 17.256 -4.736 0.408 1.00 . B B . 5 A C3' 1 1
10 17375 2 2 5 DA C4 C 13.425 -2.052 0.211 1.00 . B B . 5 A C4 1 1
10 17376 2 2 5 DA C4' C 16.759 -5.262 -0.942 1.00 . B B . 5 A C4' 1 1
10 17377 2 2 5 DA C5 C 12.097 -2.243 0.468 1.00 . B B . 5 A C5 1 1
10 17378 2 2 5 DA C5' C 16.963 -6.776 -1.065 1.00 . B B . 5 A C5' 1 1
10 17379 2 2 5 DA C6 C 11.345 -1.077 0.696 1.00 . B B . 5 A C6 1 1
10 17380 2 2 5 DA C8 C 12.907 -4.163 0.107 1.00 . B B . 5 A C8 1 1
10 17381 2 2 5 DA H1' H 15.658 -2.869 -1.171 1.00 . B B . 5 A H1' 1 1
10 17382 2 2 5 DA H2 H 13.730 1.102 0.460 1.00 . B B . 5 A H2 1 1
10 17383 2 2 5 DA H2' H 15.719 -3.899 1.660 1.00 . B B . 5 A H2' 1 1
10 17384 2 2 5 DA H3' H 17.102 -5.525 1.145 1.00 . B B . 5 A H3' 1 1
10 17385 2 2 5 DA H4' H 17.254 -4.751 -1.757 1.00 . B B . 5 A H4' 1 1
10 17386 2 2 5 DA H5' H 17.815 -7.058 -0.446 1.00 . B B . 5 A H5' 1 1
10 17387 2 2 5 DA H5'' H 16.083 -7.292 -0.686 1.00 . B B . 5 A H5'' 1 1
10 17388 2 2 5 DA H61 H 9.549 -0.205 1.040 1.00 . B B . 5 A H61 1 1
10 17389 2 2 5 DA H62 H 9.527 -1.959 0.910 1.00 . B B . 5 A H62 1 1
10 17390 2 2 5 DA H8 H 13.040 -5.221 -0.020 1.00 . B B . 5 A H8 1 1
10 17391 2 2 5 DA N1 N 11.971 0.104 0.704 1.00 . B B . 5 A N1 1 1
10 17392 2 2 5 DA N3 N 14.084 -0.874 0.177 1.00 . B B . 5 A N3 1 1
10 17393 2 2 5 DA N6 N 10.033 -1.080 0.900 1.00 . B B . 5 A N6 1 1
10 17394 2 2 5 DA N7 N 11.774 -3.597 0.413 1.00 . B B . 5 A N7 1 1
10 17395 2 2 5 DA N9 N 13.944 -3.291 -0.051 1.00 . B B . 5 A N9 1 1
10 17396 2 2 5 DA O3' O 18.626 -4.341 0.449 1.00 . B B . 5 A O3' 1 1
10 17397 2 2 5 DA O4' O 15.399 -4.895 -0.974 1.00 . B B . 5 A O4' 1 1
10 17398 2 2 5 DA O5' O 17.242 -7.188 -2.394 1.00 . B B . 5 A O5' 1 1
10 17399 2 2 5 DA OP1 O 15.367 -5.832 -3.400 1.00 . B B . 5 A OP1 1 1
10 17400 2 2 5 DA OP2 O 16.945 -7.186 -4.869 1.00 . B B . 5 A OP2 1 1
10 17401 2 2 5 DA P P 16.181 -7.047 -3.607 1.00 . B B . 5 A P 1 1
10 17402 2 2 6 DU C1' C 16.163 0.486 -3.520 1.00 . B B . 6 U C1' 1 1
10 17403 2 2 6 DU C2 C 15.759 -0.977 -5.450 1.00 . B B . 6 U C2 1 1
10 17404 2 2 6 DU C2' C 15.665 0.820 -2.115 1.00 . B B . 6 U C2' 1 1
10 17405 2 2 6 DU C3' C 16.622 0.023 -1.229 1.00 . B B . 6 U C3' 1 1
10 17406 2 2 6 DU C4 C 14.574 -3.128 -5.212 1.00 . B B . 6 U C4 1 1
10 17407 2 2 6 DU C4' C 17.840 -0.218 -2.124 1.00 . B B . 6 U C4' 1 1
10 17408 2 2 6 DU C5 C 14.495 -2.831 -3.799 1.00 . B B . 6 U C5 1 1
10 17409 2 2 6 DU C5' C 18.211 -1.702 -2.213 1.00 . B B . 6 U C5' 1 1
10 17410 2 2 6 DU C6 C 15.005 -1.693 -3.296 1.00 . B B . 6 U C6 1 1
10 17411 2 2 6 DU H1' H 15.890 1.303 -4.184 1.00 . B B . 6 U H1' 1 1
10 17412 2 2 6 DU H2' H 14.627 0.516 -1.967 1.00 . B B . 6 U H2' 1 1
10 17413 2 2 6 DU H3 H 15.320 -2.320 -6.941 1.00 . B B . 6 U H3 1 1
10 17414 2 2 6 DU H3' H 16.161 -0.927 -0.963 1.00 . B B . 6 U H3' 1 1
10 17415 2 2 6 DU H4' H 18.687 0.301 -1.695 1.00 . B B . 6 U H4' 1 1
10 17416 2 2 6 DU H5 H 14.025 -3.514 -3.114 1.00 . B B . 6 U H5 1 1
10 17417 2 2 6 DU H5' H 17.364 -2.289 -2.566 1.00 . B B . 6 U H5' 1 1
10 17418 2 2 6 DU H5'' H 19.044 -1.814 -2.906 1.00 . B B . 6 U H5'' 1 1
10 17419 2 2 6 DU H6 H 14.916 -1.516 -2.239 1.00 . B B . 6 U H6 1 1
10 17420 2 2 6 DU HO3' H 17.572 0.195 0.458 1.00 . B B . 6 U HO3' 1 1
10 17421 2 2 6 DU N1 N 15.623 -0.769 -4.083 1.00 . B B . 6 U N1 1 1
10 17422 2 2 6 DU N3 N 15.226 -2.156 -5.951 1.00 . B B . 6 U N3 1 1
10 17423 2 2 6 DU O2 O 16.319 -0.170 -6.191 1.00 . B B . 6 U O2 1 1
10 17424 2 2 6 DU O3' O 16.960 0.736 -0.055 1.00 . B B . 6 U O3' 1 1
10 17425 2 2 6 DU O4 O 14.125 -4.131 -5.762 1.00 . B B . 6 U O4 1 1
10 17426 2 2 6 DU O4' O 17.567 0.360 -3.394 1.00 . B B . 6 U O4' 1 1
10 17427 2 2 6 DU O5' O 18.609 -2.150 -0.930 1.00 . B B . 6 U O5' 1 1
10 17428 2 2 6 DU OP1 O 19.341 -4.316 -1.979 1.00 . B B . 6 U OP1 1 1
10 17429 2 2 6 DU OP2 O 20.744 -3.180 -0.184 1.00 . B B . 6 U OP2 1 1
10 17430 2 2 6 DU P P 19.412 -3.535 -0.724 1.00 . B B . 6 U P 1 1
11 17431 1 1 35 GLY C C -32.110 14.856 1.556 1.00 . A A . 277 GLY C 1 1
11 17432 1 1 35 GLY CA C -32.882 15.386 2.756 1.00 . A A . 277 GLY CA 1 1
11 17433 1 1 35 GLY H H -34.214 14.706 4.153 1.00 . A A . 277 GLY H 1 1
11 17434 1 1 35 GLY HA2 H -33.522 16.209 2.434 1.00 . A A . 277 GLY HA2 1 1
11 17435 1 1 35 GLY HA3 H -32.176 15.757 3.499 1.00 . A A . 277 GLY HA3 1 1
11 17436 1 1 35 GLY N N -33.715 14.332 3.360 1.00 . A A . 277 GLY N 1 1
11 17437 1 1 35 GLY O O -31.734 13.686 1.525 1.00 . A A . 277 GLY O 1 1
11 17438 1 1 36 ASP C C -29.680 14.995 -0.289 1.00 . A A . 278 ASP C 1 1
11 17439 1 1 36 ASP CA C -31.126 15.364 -0.635 1.00 . A A . 278 ASP CA 1 1
11 17440 1 1 36 ASP CB C -31.175 16.541 -1.612 1.00 . A A . 278 ASP CB 1 1
11 17441 1 1 36 ASP CG C -30.524 16.199 -2.948 1.00 . A A . 278 ASP CG 1 1
11 17442 1 1 36 ASP H H -32.219 16.666 0.637 1.00 . A A . 278 ASP H 1 1
11 17443 1 1 36 ASP HA H -31.605 14.502 -1.103 1.00 . A A . 278 ASP HA 1 1
11 17444 1 1 36 ASP HB2 H -32.216 16.810 -1.788 1.00 . A A . 278 ASP HB2 1 1
11 17445 1 1 36 ASP HB3 H -30.664 17.396 -1.166 1.00 . A A . 278 ASP HB3 1 1
11 17446 1 1 36 ASP N N -31.872 15.720 0.565 1.00 . A A . 278 ASP N 1 1
11 17447 1 1 36 ASP O O -29.180 15.350 0.779 1.00 . A A . 278 ASP O 1 1
11 17448 1 1 36 ASP OD1 O -30.937 15.180 -3.547 1.00 . A A . 278 ASP OD1 1 1
11 17449 1 1 36 ASP OD2 O -29.619 16.958 -3.361 1.00 . A A . 278 ASP OD2 1 1
11 17450 1 1 37 SER C C -26.926 13.637 -2.337 1.00 . A A . 279 SER C 1 1
11 17451 1 1 37 SER CA C -27.631 13.842 -0.998 1.00 . A A . 279 SER CA 1 1
11 17452 1 1 37 SER CB C -27.623 12.531 -0.210 1.00 . A A . 279 SER CB 1 1
11 17453 1 1 37 SER H H -29.457 14.026 -2.064 1.00 . A A . 279 SER H 1 1
11 17454 1 1 37 SER HA H -27.086 14.596 -0.429 1.00 . A A . 279 SER HA 1 1
11 17455 1 1 37 SER HB2 H -26.592 12.191 -0.087 1.00 . A A . 279 SER HB2 1 1
11 17456 1 1 37 SER HB3 H -28.066 12.696 0.772 1.00 . A A . 279 SER HB3 1 1
11 17457 1 1 37 SER HG H -28.348 10.730 -0.372 1.00 . A A . 279 SER HG 1 1
11 17458 1 1 37 SER N N -29.006 14.281 -1.196 1.00 . A A . 279 SER N 1 1
11 17459 1 1 37 SER O O -27.540 13.756 -3.397 1.00 . A A . 279 SER O 1 1
11 17460 1 1 37 SER OG O -28.361 11.540 -0.896 1.00 . A A . 279 SER OG 1 1
11 17461 1 1 38 GLU C C -23.789 11.995 -3.131 1.00 . A A . 280 GLU C 1 1
11 17462 1 1 38 GLU CA C -24.807 13.085 -3.457 1.00 . A A . 280 GLU CA 1 1
11 17463 1 1 38 GLU CB C -24.080 14.367 -3.869 1.00 . A A . 280 GLU CB 1 1
11 17464 1 1 38 GLU CD C -24.297 16.708 -4.770 1.00 . A A . 280 GLU CD 1 1
11 17465 1 1 38 GLU CG C -25.052 15.470 -4.292 1.00 . A A . 280 GLU CG 1 1
11 17466 1 1 38 GLU H H -25.171 13.243 -1.387 1.00 . A A . 280 GLU H 1 1
11 17467 1 1 38 GLU HA H -25.436 12.745 -4.279 1.00 . A A . 280 GLU HA 1 1
11 17468 1 1 38 GLU HB2 H -23.474 14.723 -3.035 1.00 . A A . 280 GLU HB2 1 1
11 17469 1 1 38 GLU HB3 H -23.422 14.143 -4.710 1.00 . A A . 280 GLU HB3 1 1
11 17470 1 1 38 GLU HG2 H -25.686 15.100 -5.100 1.00 . A A . 280 GLU HG2 1 1
11 17471 1 1 38 GLU HG3 H -25.683 15.742 -3.445 1.00 . A A . 280 GLU HG3 1 1
11 17472 1 1 38 GLU N N -25.628 13.325 -2.282 1.00 . A A . 280 GLU N 1 1
11 17473 1 1 38 GLU O O -23.593 11.650 -1.966 1.00 . A A . 280 GLU O 1 1
11 17474 1 1 38 GLU OE1 O -23.980 17.561 -3.910 1.00 . A A . 280 GLU OE1 1 1
11 17475 1 1 38 GLU OE2 O -24.043 16.794 -5.992 1.00 . A A . 280 GLU OE2 1 1
11 17476 1 1 39 PHE C C -21.014 10.550 -4.984 1.00 . A A . 281 PHE C 1 1
11 17477 1 1 39 PHE CA C -22.190 10.370 -4.024 1.00 . A A . 281 PHE CA 1 1
11 17478 1 1 39 PHE CB C -22.925 9.069 -4.331 1.00 . A A . 281 PHE CB 1 1
11 17479 1 1 39 PHE CD1 C -23.504 8.360 -1.984 1.00 . A A . 281 PHE CD1 1 1
11 17480 1 1 39 PHE CD2 C -25.307 8.673 -3.580 1.00 . A A . 281 PHE CD2 1 1
11 17481 1 1 39 PHE CE1 C -24.438 8.020 -0.996 1.00 . A A . 281 PHE CE1 1 1
11 17482 1 1 39 PHE CE2 C -26.240 8.330 -2.592 1.00 . A A . 281 PHE CE2 1 1
11 17483 1 1 39 PHE CG C -23.938 8.691 -3.275 1.00 . A A . 281 PHE CG 1 1
11 17484 1 1 39 PHE CZ C -25.806 8.005 -1.299 1.00 . A A . 281 PHE CZ 1 1
11 17485 1 1 39 PHE H H -23.305 11.790 -5.096 1.00 . A A . 281 PHE H 1 1
11 17486 1 1 39 PHE HA H -21.819 10.334 -2.998 1.00 . A A . 281 PHE HA 1 1
11 17487 1 1 39 PHE HB2 H -23.424 9.161 -5.295 1.00 . A A . 281 PHE HB2 1 1
11 17488 1 1 39 PHE HB3 H -22.190 8.275 -4.410 1.00 . A A . 281 PHE HB3 1 1
11 17489 1 1 39 PHE HD1 H -22.450 8.369 -1.749 1.00 . A A . 281 PHE HD1 1 1
11 17490 1 1 39 PHE HD2 H -25.643 8.925 -4.575 1.00 . A A . 281 PHE HD2 1 1
11 17491 1 1 39 PHE HE1 H -24.097 7.772 -0.002 1.00 . A A . 281 PHE HE1 1 1
11 17492 1 1 39 PHE HE2 H -27.294 8.318 -2.826 1.00 . A A . 281 PHE HE2 1 1
11 17493 1 1 39 PHE HZ H -26.526 7.742 -0.537 1.00 . A A . 281 PHE HZ 1 1
11 17494 1 1 39 PHE N N -23.140 11.453 -4.162 1.00 . A A . 281 PHE N 1 1
11 17495 1 1 39 PHE O O -20.999 11.477 -5.793 1.00 . A A . 281 PHE O 1 1
11 17496 1 1 40 THR C C -18.452 8.229 -6.082 1.00 . A A . 282 THR C 1 1
11 17497 1 1 40 THR CA C -18.838 9.664 -5.730 1.00 . A A . 282 THR CA 1 1
11 17498 1 1 40 THR CB C -17.679 10.355 -5.003 1.00 . A A . 282 THR CB 1 1
11 17499 1 1 40 THR CG2 C -17.984 11.829 -4.742 1.00 . A A . 282 THR CG2 1 1
11 17500 1 1 40 THR H H -20.097 8.921 -4.199 1.00 . A A . 282 THR H 1 1
11 17501 1 1 40 THR HA H -19.044 10.205 -6.652 1.00 . A A . 282 THR HA 1 1
11 17502 1 1 40 THR HB H -16.785 10.289 -5.624 1.00 . A A . 282 THR HB 1 1
11 17503 1 1 40 THR HG1 H -16.660 10.122 -3.367 1.00 . A A . 282 THR HG1 1 1
11 17504 1 1 40 THR HG21 H -18.831 11.919 -4.062 1.00 . A A . 282 THR HG21 1 1
11 17505 1 1 40 THR HG22 H -17.112 12.307 -4.297 1.00 . A A . 282 THR HG22 1 1
11 17506 1 1 40 THR HG23 H -18.221 12.325 -5.683 1.00 . A A . 282 THR HG23 1 1
11 17507 1 1 40 THR N N -20.028 9.654 -4.889 1.00 . A A . 282 THR N 1 1
11 17508 1 1 40 THR O O -19.046 7.281 -5.569 1.00 . A A . 282 THR O 1 1
11 17509 1 1 40 THR OG1 O -17.432 9.712 -3.772 1.00 . A A . 282 THR OG1 1 1
11 17510 1 1 41 VAL C C -15.502 6.740 -7.581 1.00 . A A . 283 VAL C 1 1
11 17511 1 1 41 VAL CA C -17.021 6.752 -7.420 1.00 . A A . 283 VAL CA 1 1
11 17512 1 1 41 VAL CB C -17.705 6.407 -8.750 1.00 . A A . 283 VAL CB 1 1
11 17513 1 1 41 VAL CG1 C -17.387 4.973 -9.175 1.00 . A A . 283 VAL CG1 1 1
11 17514 1 1 41 VAL CG2 C -19.227 6.528 -8.645 1.00 . A A . 283 VAL CG2 1 1
11 17515 1 1 41 VAL H H -16.976 8.873 -7.330 1.00 . A A . 283 VAL H 1 1
11 17516 1 1 41 VAL HA H -17.303 6.001 -6.687 1.00 . A A . 283 VAL HA 1 1
11 17517 1 1 41 VAL HB H -17.351 7.094 -9.515 1.00 . A A . 283 VAL HB 1 1
11 17518 1 1 41 VAL HG11 H -16.332 4.884 -9.430 1.00 . A A . 283 VAL HG11 1 1
11 17519 1 1 41 VAL HG12 H -17.631 4.285 -8.365 1.00 . A A . 283 VAL HG12 1 1
11 17520 1 1 41 VAL HG13 H -17.979 4.713 -10.051 1.00 . A A . 283 VAL HG13 1 1
11 17521 1 1 41 VAL HG21 H -19.595 5.876 -7.852 1.00 . A A . 283 VAL HG21 1 1
11 17522 1 1 41 VAL HG22 H -19.506 7.560 -8.428 1.00 . A A . 283 VAL HG22 1 1
11 17523 1 1 41 VAL HG23 H -19.680 6.235 -9.591 1.00 . A A . 283 VAL HG23 1 1
11 17524 1 1 41 VAL N N -17.456 8.065 -6.960 1.00 . A A . 283 VAL N 1 1
11 17525 1 1 41 VAL O O -14.881 7.786 -7.767 1.00 . A A . 283 VAL O 1 1
11 17526 1 1 42 GLN C C -13.228 3.973 -8.308 1.00 . A A . 284 GLN C 1 1
11 17527 1 1 42 GLN CA C -13.480 5.335 -7.659 1.00 . A A . 284 GLN CA 1 1
11 17528 1 1 42 GLN CB C -12.803 5.428 -6.289 1.00 . A A . 284 GLN CB 1 1
11 17529 1 1 42 GLN CD C -12.658 4.466 -3.951 1.00 . A A . 284 GLN CD 1 1
11 17530 1 1 42 GLN CG C -13.325 4.366 -5.318 1.00 . A A . 284 GLN CG 1 1
11 17531 1 1 42 GLN H H -15.473 4.727 -7.337 1.00 . A A . 284 GLN H 1 1
11 17532 1 1 42 GLN HA H -13.062 6.109 -8.304 1.00 . A A . 284 GLN HA 1 1
11 17533 1 1 42 GLN HB2 H -11.732 5.297 -6.424 1.00 . A A . 284 GLN HB2 1 1
11 17534 1 1 42 GLN HB3 H -12.986 6.418 -5.868 1.00 . A A . 284 GLN HB3 1 1
11 17535 1 1 42 GLN HE21 H -14.037 3.214 -3.129 1.00 . A A . 284 GLN HE21 1 1
11 17536 1 1 42 GLN HE22 H -12.803 3.809 -2.037 1.00 . A A . 284 GLN HE22 1 1
11 17537 1 1 42 GLN HG2 H -14.401 4.490 -5.190 1.00 . A A . 284 GLN HG2 1 1
11 17538 1 1 42 GLN HG3 H -13.141 3.372 -5.728 1.00 . A A . 284 GLN HG3 1 1
11 17539 1 1 42 GLN N N -14.909 5.546 -7.507 1.00 . A A . 284 GLN N 1 1
11 17540 1 1 42 GLN NE2 N -13.212 3.773 -2.958 1.00 . A A . 284 GLN NE2 1 1
11 17541 1 1 42 GLN O O -14.170 3.218 -8.552 1.00 . A A . 284 GLN O 1 1
11 17542 1 1 42 GLN OE1 O -11.656 5.156 -3.780 1.00 . A A . 284 GLN OE1 1 1
11 17543 1 1 43 SER C C -10.196 1.969 -8.807 1.00 . A A . 285 SER C 1 1
11 17544 1 1 43 SER CA C -11.598 2.401 -9.233 1.00 . A A . 285 SER CA 1 1
11 17545 1 1 43 SER CB C -11.660 2.597 -10.750 1.00 . A A . 285 SER CB 1 1
11 17546 1 1 43 SER H H -11.220 4.297 -8.350 1.00 . A A . 285 SER H 1 1
11 17547 1 1 43 SER HA H -12.309 1.627 -8.947 1.00 . A A . 285 SER HA 1 1
11 17548 1 1 43 SER HB2 H -12.639 2.990 -11.024 1.00 . A A . 285 SER HB2 1 1
11 17549 1 1 43 SER HB3 H -10.893 3.308 -11.054 1.00 . A A . 285 SER HB3 1 1
11 17550 1 1 43 SER HG H -12.231 0.813 -11.288 1.00 . A A . 285 SER HG 1 1
11 17551 1 1 43 SER N N -11.961 3.655 -8.588 1.00 . A A . 285 SER N 1 1
11 17552 1 1 43 SER O O -9.475 2.729 -8.162 1.00 . A A . 285 SER O 1 1
11 17553 1 1 43 SER OG O -11.451 1.366 -11.412 1.00 . A A . 285 SER OG 1 1
11 17554 1 1 44 THR C C -7.368 1.000 -9.478 1.00 . A A . 286 THR C 1 1
11 17555 1 1 44 THR CA C -8.499 0.188 -8.839 1.00 . A A . 286 THR CA 1 1
11 17556 1 1 44 THR CB C -8.445 -1.280 -9.280 1.00 . A A . 286 THR CB 1 1
11 17557 1 1 44 THR CG2 C -8.513 -1.407 -10.802 1.00 . A A . 286 THR CG2 1 1
11 17558 1 1 44 THR H H -10.447 0.161 -9.694 1.00 . A A . 286 THR H 1 1
11 17559 1 1 44 THR HA H -8.373 0.224 -7.757 1.00 . A A . 286 THR HA 1 1
11 17560 1 1 44 THR HB H -9.292 -1.807 -8.843 1.00 . A A . 286 THR HB 1 1
11 17561 1 1 44 THR HG1 H -7.282 -2.816 -9.046 1.00 . A A . 286 THR HG1 1 1
11 17562 1 1 44 THR HG21 H -7.656 -0.910 -11.256 1.00 . A A . 286 THR HG21 1 1
11 17563 1 1 44 THR HG22 H -8.506 -2.461 -11.078 1.00 . A A . 286 THR HG22 1 1
11 17564 1 1 44 THR HG23 H -9.431 -0.948 -11.169 1.00 . A A . 286 THR HG23 1 1
11 17565 1 1 44 THR N N -9.808 0.741 -9.167 1.00 . A A . 286 THR N 1 1
11 17566 1 1 44 THR O O -6.203 0.835 -9.116 1.00 . A A . 286 THR O 1 1
11 17567 1 1 44 THR OG1 O -7.254 -1.881 -8.825 1.00 . A A . 286 THR OG1 1 1
11 17568 1 1 45 THR C C -6.282 3.880 -10.160 1.00 . A A . 287 THR C 1 1
11 17569 1 1 45 THR CA C -6.737 2.751 -11.087 1.00 . A A . 287 THR CA 1 1
11 17570 1 1 45 THR CB C -7.353 3.305 -12.376 1.00 . A A . 287 THR CB 1 1
11 17571 1 1 45 THR CG2 C -6.298 3.912 -13.298 1.00 . A A . 287 THR CG2 1 1
11 17572 1 1 45 THR H H -8.669 1.952 -10.714 1.00 . A A . 287 THR H 1 1
11 17573 1 1 45 THR HA H -5.866 2.152 -11.328 1.00 . A A . 287 THR HA 1 1
11 17574 1 1 45 THR HB H -8.090 4.063 -12.120 1.00 . A A . 287 THR HB 1 1
11 17575 1 1 45 THR HG1 H -8.409 2.631 -13.864 1.00 . A A . 287 THR HG1 1 1
11 17576 1 1 45 THR HG21 H -6.750 4.161 -14.258 1.00 . A A . 287 THR HG21 1 1
11 17577 1 1 45 THR HG22 H -5.898 4.820 -12.854 1.00 . A A . 287 THR HG22 1 1
11 17578 1 1 45 THR HG23 H -5.491 3.197 -13.454 1.00 . A A . 287 THR HG23 1 1
11 17579 1 1 45 THR N N -7.703 1.879 -10.429 1.00 . A A . 287 THR N 1 1
11 17580 1 1 45 THR O O -5.512 4.753 -10.557 1.00 . A A . 287 THR O 1 1
11 17581 1 1 45 THR OG1 O -7.997 2.261 -13.076 1.00 . A A . 287 THR OG1 1 1
11 17582 1 1 46 GLY C C -4.919 4.729 -7.540 1.00 . A A . 288 GLY C 1 1
11 17583 1 1 46 GLY CA C -6.403 4.817 -7.885 1.00 . A A . 288 GLY CA 1 1
11 17584 1 1 46 GLY H H -7.417 3.127 -8.682 1.00 . A A . 288 GLY H 1 1
11 17585 1 1 46 GLY HA2 H -6.633 5.823 -8.231 1.00 . A A . 288 GLY HA2 1 1
11 17586 1 1 46 GLY HA3 H -6.991 4.616 -6.989 1.00 . A A . 288 GLY HA3 1 1
11 17587 1 1 46 GLY N N -6.764 3.857 -8.917 1.00 . A A . 288 GLY N 1 1
11 17588 1 1 46 GLY O O -4.186 3.915 -8.101 1.00 . A A . 288 GLY O 1 1
11 17589 1 1 47 HIS C C -2.731 4.420 -5.383 1.00 . A A . 289 HIS C 1 1
11 17590 1 1 47 HIS CA C -3.048 5.620 -6.271 1.00 . A A . 289 HIS CA 1 1
11 17591 1 1 47 HIS CB C -2.788 6.968 -5.598 1.00 . A A . 289 HIS CB 1 1
11 17592 1 1 47 HIS CD2 C -4.436 8.589 -6.715 1.00 . A A . 289 HIS CD2 1 1
11 17593 1 1 47 HIS CE1 C -3.069 9.721 -7.993 1.00 . A A . 289 HIS CE1 1 1
11 17594 1 1 47 HIS CG C -3.174 8.097 -6.517 1.00 . A A . 289 HIS CG 1 1
11 17595 1 1 47 HIS H H -5.090 6.189 -6.116 1.00 . A A . 289 HIS H 1 1
11 17596 1 1 47 HIS HA H -2.454 5.557 -7.184 1.00 . A A . 289 HIS HA 1 1
11 17597 1 1 47 HIS HB2 H -3.376 7.036 -4.683 1.00 . A A . 289 HIS HB2 1 1
11 17598 1 1 47 HIS HB3 H -1.738 7.063 -5.338 1.00 . A A . 289 HIS HB3 1 1
11 17599 1 1 47 HIS HD1 H -1.328 8.698 -7.397 1.00 . A A . 289 HIS HD1 1 1
11 17600 1 1 47 HIS HD2 H -5.335 8.239 -6.228 1.00 . A A . 289 HIS HD2 1 1
11 17601 1 1 47 HIS HE1 H -2.679 10.430 -8.708 1.00 . A A . 289 HIS HE1 1 1
11 17602 1 1 47 HIS N N -4.460 5.569 -6.610 1.00 . A A . 289 HIS N 1 1
11 17603 1 1 47 HIS ND1 N -2.328 8.822 -7.323 1.00 . A A . 289 HIS ND1 1 1
11 17604 1 1 47 HIS NE2 N -4.365 9.621 -7.655 1.00 . A A . 289 HIS NE2 1 1
11 17605 1 1 47 HIS O O -3.525 4.102 -4.500 1.00 . A A . 289 HIS O 1 1
11 17606 1 1 48 CYS C C 0.110 2.379 -4.406 1.00 . A A . 290 CYS C 1 1
11 17607 1 1 48 CYS CA C -1.334 2.504 -4.879 1.00 . A A . 290 CYS CA 1 1
11 17608 1 1 48 CYS CB C -1.673 1.323 -5.793 1.00 . A A . 290 CYS CB 1 1
11 17609 1 1 48 CYS H H -0.900 4.071 -6.256 1.00 . A A . 290 CYS H 1 1
11 17610 1 1 48 CYS HA H -1.975 2.451 -4.000 1.00 . A A . 290 CYS HA 1 1
11 17611 1 1 48 CYS HB2 H -1.076 1.389 -6.703 1.00 . A A . 290 CYS HB2 1 1
11 17612 1 1 48 CYS HB3 H -1.443 0.390 -5.277 1.00 . A A . 290 CYS HB3 1 1
11 17613 1 1 48 CYS HG H -3.413 2.498 -6.887 1.00 . A A . 290 CYS HG 1 1
11 17614 1 1 48 CYS N N -1.593 3.745 -5.595 1.00 . A A . 290 CYS N 1 1
11 17615 1 1 48 CYS O O 0.993 3.122 -4.829 1.00 . A A . 290 CYS O 1 1
11 17616 1 1 48 CYS SG S -3.431 1.334 -6.226 1.00 . A A . 290 CYS SG 1 1
11 17617 1 1 49 VAL C C 1.463 -0.440 -2.527 1.00 . A A . 291 VAL C 1 1
11 17618 1 1 49 VAL CA C 1.605 1.025 -2.945 1.00 . A A . 291 VAL CA 1 1
11 17619 1 1 49 VAL CB C 1.928 1.913 -1.729 1.00 . A A . 291 VAL CB 1 1
11 17620 1 1 49 VAL CG1 C 3.268 1.558 -1.089 1.00 . A A . 291 VAL CG1 1 1
11 17621 1 1 49 VAL CG2 C 1.997 3.396 -2.099 1.00 . A A . 291 VAL CG2 1 1
11 17622 1 1 49 VAL H H -0.485 0.887 -3.187 1.00 . A A . 291 VAL H 1 1
11 17623 1 1 49 VAL HA H 2.390 1.121 -3.695 1.00 . A A . 291 VAL HA 1 1
11 17624 1 1 49 VAL HB H 1.152 1.784 -0.981 1.00 . A A . 291 VAL HB 1 1
11 17625 1 1 49 VAL HG11 H 3.470 2.257 -0.280 1.00 . A A . 291 VAL HG11 1 1
11 17626 1 1 49 VAL HG12 H 3.237 0.550 -0.677 1.00 . A A . 291 VAL HG12 1 1
11 17627 1 1 49 VAL HG13 H 4.060 1.634 -1.830 1.00 . A A . 291 VAL HG13 1 1
11 17628 1 1 49 VAL HG21 H 2.719 3.544 -2.900 1.00 . A A . 291 VAL HG21 1 1
11 17629 1 1 49 VAL HG22 H 1.017 3.744 -2.420 1.00 . A A . 291 VAL HG22 1 1
11 17630 1 1 49 VAL HG23 H 2.305 3.975 -1.227 1.00 . A A . 291 VAL HG23 1 1
11 17631 1 1 49 VAL N N 0.318 1.412 -3.510 1.00 . A A . 291 VAL N 1 1
11 17632 1 1 49 VAL O O 0.343 -0.935 -2.397 1.00 . A A . 291 VAL O 1 1
11 17633 1 1 50 HIS C C 3.395 -2.672 -0.610 1.00 . A A . 292 HIS C 1 1
11 17634 1 1 50 HIS CA C 2.531 -2.533 -1.853 1.00 . A A . 292 HIS CA 1 1
11 17635 1 1 50 HIS CB C 3.023 -3.466 -2.962 1.00 . A A . 292 HIS CB 1 1
11 17636 1 1 50 HIS CD2 C 2.635 -3.810 -5.474 1.00 . A A . 292 HIS CD2 1 1
11 17637 1 1 50 HIS CE1 C 0.624 -2.974 -5.685 1.00 . A A . 292 HIS CE1 1 1
11 17638 1 1 50 HIS CG C 2.229 -3.379 -4.240 1.00 . A A . 292 HIS CG 1 1
11 17639 1 1 50 HIS H H 3.476 -0.730 -2.470 1.00 . A A . 292 HIS H 1 1
11 17640 1 1 50 HIS HA H 1.512 -2.804 -1.582 1.00 . A A . 292 HIS HA 1 1
11 17641 1 1 50 HIS HB2 H 4.063 -3.225 -3.183 1.00 . A A . 292 HIS HB2 1 1
11 17642 1 1 50 HIS HB3 H 2.982 -4.493 -2.598 1.00 . A A . 292 HIS HB3 1 1
11 17643 1 1 50 HIS HD1 H 0.393 -2.455 -3.659 1.00 . A A . 292 HIS HD1 1 1
11 17644 1 1 50 HIS HD2 H 3.586 -4.272 -5.699 1.00 . A A . 292 HIS HD2 1 1
11 17645 1 1 50 HIS HE1 H -0.319 -2.648 -6.098 1.00 . A A . 292 HIS HE1 1 1
11 17646 1 1 50 HIS N N 2.571 -1.151 -2.313 1.00 . A A . 292 HIS N 1 1
11 17647 1 1 50 HIS ND1 N 0.965 -2.857 -4.391 1.00 . A A . 292 HIS ND1 1 1
11 17648 1 1 50 HIS NE2 N 1.612 -3.550 -6.393 1.00 . A A . 292 HIS NE2 1 1
11 17649 1 1 50 HIS O O 4.292 -1.859 -0.399 1.00 . A A . 292 HIS O 1 1
11 17650 1 1 51 MET C C 3.957 -5.323 1.876 1.00 . A A . 293 MET C 1 1
11 17651 1 1 51 MET CA C 3.883 -3.860 1.451 1.00 . A A . 293 MET CA 1 1
11 17652 1 1 51 MET CB C 3.250 -2.977 2.536 1.00 . A A . 293 MET CB 1 1
11 17653 1 1 51 MET CE C 3.057 -3.840 5.707 1.00 . A A . 293 MET CE 1 1
11 17654 1 1 51 MET CG C 1.979 -3.564 3.153 1.00 . A A . 293 MET CG 1 1
11 17655 1 1 51 MET H H 2.416 -4.364 -0.008 1.00 . A A . 293 MET H 1 1
11 17656 1 1 51 MET HA H 4.901 -3.512 1.281 1.00 . A A . 293 MET HA 1 1
11 17657 1 1 51 MET HB2 H 3.975 -2.808 3.326 1.00 . A A . 293 MET HB2 1 1
11 17658 1 1 51 MET HB3 H 3.008 -2.010 2.095 1.00 . A A . 293 MET HB3 1 1
11 17659 1 1 51 MET HE1 H 4.006 -3.455 5.333 1.00 . A A . 293 MET HE1 1 1
11 17660 1 1 51 MET HE2 H 2.412 -3.007 5.988 1.00 . A A . 293 MET HE2 1 1
11 17661 1 1 51 MET HE3 H 3.245 -4.459 6.585 1.00 . A A . 293 MET HE3 1 1
11 17662 1 1 51 MET HG2 H 1.417 -2.750 3.611 1.00 . A A . 293 MET HG2 1 1
11 17663 1 1 51 MET HG3 H 1.370 -3.990 2.358 1.00 . A A . 293 MET HG3 1 1
11 17664 1 1 51 MET N N 3.138 -3.692 0.214 1.00 . A A . 293 MET N 1 1
11 17665 1 1 51 MET O O 3.095 -6.132 1.533 1.00 . A A . 293 MET O 1 1
11 17666 1 1 51 MET SD S 2.245 -4.833 4.426 1.00 . A A . 293 MET SD 1 1
11 17667 1 1 52 ARG C C 6.022 -6.902 4.452 1.00 . A A . 294 ARG C 1 1
11 17668 1 1 52 ARG CA C 5.250 -7.000 3.140 1.00 . A A . 294 ARG CA 1 1
11 17669 1 1 52 ARG CB C 6.067 -7.815 2.131 1.00 . A A . 294 ARG CB 1 1
11 17670 1 1 52 ARG CD C 6.269 -8.774 -0.177 1.00 . A A . 294 ARG CD 1 1
11 17671 1 1 52 ARG CG C 5.390 -7.950 0.765 1.00 . A A . 294 ARG CG 1 1
11 17672 1 1 52 ARG CZ C 8.375 -8.293 -1.419 1.00 . A A . 294 ARG CZ 1 1
11 17673 1 1 52 ARG H H 5.676 -4.936 2.877 1.00 . A A . 294 ARG H 1 1
11 17674 1 1 52 ARG HA H 4.299 -7.502 3.323 1.00 . A A . 294 ARG HA 1 1
11 17675 1 1 52 ARG HB2 H 7.037 -7.337 2.006 1.00 . A A . 294 ARG HB2 1 1
11 17676 1 1 52 ARG HB3 H 6.223 -8.815 2.533 1.00 . A A . 294 ARG HB3 1 1
11 17677 1 1 52 ARG HD2 H 6.428 -9.765 0.249 1.00 . A A . 294 ARG HD2 1 1
11 17678 1 1 52 ARG HD3 H 5.760 -8.874 -1.137 1.00 . A A . 294 ARG HD3 1 1
11 17679 1 1 52 ARG HE H 7.866 -7.466 0.340 1.00 . A A . 294 ARG HE 1 1
11 17680 1 1 52 ARG HG2 H 4.425 -8.444 0.885 1.00 . A A . 294 ARG HG2 1 1
11 17681 1 1 52 ARG HG3 H 5.239 -6.964 0.329 1.00 . A A . 294 ARG HG3 1 1
11 17682 1 1 52 ARG HH11 H 7.219 -9.685 -2.344 1.00 . A A . 294 ARG HH11 1 1
11 17683 1 1 52 ARG HH12 H 8.700 -9.269 -3.174 1.00 . A A . 294 ARG HH12 1 1
11 17684 1 1 52 ARG HH21 H 9.716 -6.946 -0.730 1.00 . A A . 294 ARG HH21 1 1
11 17685 1 1 52 ARG HH22 H 10.142 -7.707 -2.252 1.00 . A A . 294 ARG HH22 1 1
11 17686 1 1 52 ARG N N 5.006 -5.655 2.633 1.00 . A A . 294 ARG N 1 1
11 17687 1 1 52 ARG NE N 7.562 -8.114 -0.376 1.00 . A A . 294 ARG NE 1 1
11 17688 1 1 52 ARG NH1 N 8.074 -9.152 -2.391 1.00 . A A . 294 ARG NH1 1 1
11 17689 1 1 52 ARG NH2 N 9.504 -7.595 -1.478 1.00 . A A . 294 ARG NH2 1 1
11 17690 1 1 52 ARG O O 6.324 -5.807 4.924 1.00 . A A . 294 ARG O 1 1
11 17691 1 1 53 GLY C C 6.173 -8.529 7.448 1.00 . A A . 295 GLY C 1 1
11 17692 1 1 53 GLY CA C 7.077 -8.122 6.295 1.00 . A A . 295 GLY CA 1 1
11 17693 1 1 53 GLY H H 6.075 -8.925 4.607 1.00 . A A . 295 GLY H 1 1
11 17694 1 1 53 GLY HA2 H 7.880 -8.852 6.201 1.00 . A A . 295 GLY HA2 1 1
11 17695 1 1 53 GLY HA3 H 7.504 -7.144 6.516 1.00 . A A . 295 GLY HA3 1 1
11 17696 1 1 53 GLY N N 6.342 -8.054 5.043 1.00 . A A . 295 GLY N 1 1
11 17697 1 1 53 GLY O O 6.668 -8.930 8.501 1.00 . A A . 295 GLY O 1 1
11 17698 1 1 54 LEU C C 4.221 -10.206 8.782 1.00 . A A . 296 LEU C 1 1
11 17699 1 1 54 LEU CA C 3.899 -8.803 8.284 1.00 . A A . 296 LEU CA 1 1
11 17700 1 1 54 LEU CB C 2.475 -8.785 7.719 1.00 . A A . 296 LEU CB 1 1
11 17701 1 1 54 LEU CD1 C 0.550 -7.505 6.833 1.00 . A A . 296 LEU CD1 1 1
11 17702 1 1 54 LEU CD2 C 1.956 -6.472 8.597 1.00 . A A . 296 LEU CD2 1 1
11 17703 1 1 54 LEU CG C 1.974 -7.383 7.369 1.00 . A A . 296 LEU CG 1 1
11 17704 1 1 54 LEU H H 4.498 -8.086 6.376 1.00 . A A . 296 LEU H 1 1
11 17705 1 1 54 LEU HA H 3.970 -8.099 9.111 1.00 . A A . 296 LEU HA 1 1
11 17706 1 1 54 LEU HB2 H 2.442 -9.408 6.825 1.00 . A A . 296 LEU HB2 1 1
11 17707 1 1 54 LEU HB3 H 1.802 -9.216 8.459 1.00 . A A . 296 LEU HB3 1 1
11 17708 1 1 54 LEU HD11 H 0.540 -8.161 5.962 1.00 . A A . 296 LEU HD11 1 1
11 17709 1 1 54 LEU HD12 H -0.108 -7.912 7.601 1.00 . A A . 296 LEU HD12 1 1
11 17710 1 1 54 LEU HD13 H 0.191 -6.520 6.541 1.00 . A A . 296 LEU HD13 1 1
11 17711 1 1 54 LEU HD21 H 2.973 -6.307 8.952 1.00 . A A . 296 LEU HD21 1 1
11 17712 1 1 54 LEU HD22 H 1.516 -5.511 8.331 1.00 . A A . 296 LEU HD22 1 1
11 17713 1 1 54 LEU HD23 H 1.363 -6.933 9.387 1.00 . A A . 296 LEU HD23 1 1
11 17714 1 1 54 LEU HG H 2.610 -6.946 6.602 1.00 . A A . 296 LEU HG 1 1
11 17715 1 1 54 LEU N N 4.852 -8.429 7.256 1.00 . A A . 296 LEU N 1 1
11 17716 1 1 54 LEU O O 4.371 -11.123 7.972 1.00 . A A . 296 LEU O 1 1
11 17717 1 1 55 PRO C C 3.303 -12.611 10.157 1.00 . A A . 297 PRO C 1 1
11 17718 1 1 55 PRO CA C 4.405 -11.707 10.700 1.00 . A A . 297 PRO CA 1 1
11 17719 1 1 55 PRO CB C 4.261 -11.475 12.203 1.00 . A A . 297 PRO CB 1 1
11 17720 1 1 55 PRO CD C 4.387 -9.356 11.115 1.00 . A A . 297 PRO CD 1 1
11 17721 1 1 55 PRO CG C 4.844 -10.076 12.380 1.00 . A A . 297 PRO CG 1 1
11 17722 1 1 55 PRO HA H 5.385 -12.125 10.488 1.00 . A A . 297 PRO HA 1 1
11 17723 1 1 55 PRO HB2 H 3.204 -11.465 12.475 1.00 . A A . 297 PRO HB2 1 1
11 17724 1 1 55 PRO HB3 H 4.807 -12.220 12.784 1.00 . A A . 297 PRO HB3 1 1
11 17725 1 1 55 PRO HD2 H 3.396 -8.931 11.262 1.00 . A A . 297 PRO HD2 1 1
11 17726 1 1 55 PRO HD3 H 5.100 -8.578 10.845 1.00 . A A . 297 PRO HD3 1 1
11 17727 1 1 55 PRO HG2 H 4.475 -9.590 13.283 1.00 . A A . 297 PRO HG2 1 1
11 17728 1 1 55 PRO HG3 H 5.933 -10.140 12.380 1.00 . A A . 297 PRO HG3 1 1
11 17729 1 1 55 PRO N N 4.329 -10.392 10.103 1.00 . A A . 297 PRO N 1 1
11 17730 1 1 55 PRO O O 2.239 -12.131 9.769 1.00 . A A . 297 PRO O 1 1
11 17731 1 1 56 TYR C C 1.373 -14.988 10.648 1.00 . A A . 298 TYR C 1 1
11 17732 1 1 56 TYR CA C 2.577 -14.914 9.694 1.00 . A A . 298 TYR CA 1 1
11 17733 1 1 56 TYR CB C 3.279 -16.269 9.550 1.00 . A A . 298 TYR CB 1 1
11 17734 1 1 56 TYR CD1 C 3.563 -16.587 7.063 1.00 . A A . 298 TYR CD1 1 1
11 17735 1 1 56 TYR CD2 C 5.549 -16.291 8.423 1.00 . A A . 298 TYR CD2 1 1
11 17736 1 1 56 TYR CE1 C 4.360 -16.678 5.912 1.00 . A A . 298 TYR CE1 1 1
11 17737 1 1 56 TYR CE2 C 6.355 -16.375 7.277 1.00 . A A . 298 TYR CE2 1 1
11 17738 1 1 56 TYR CG C 4.154 -16.383 8.318 1.00 . A A . 298 TYR CG 1 1
11 17739 1 1 56 TYR CZ C 5.761 -16.566 6.014 1.00 . A A . 298 TYR CZ 1 1
11 17740 1 1 56 TYR H H 4.461 -14.255 10.425 1.00 . A A . 298 TYR H 1 1
11 17741 1 1 56 TYR HA H 2.200 -14.617 8.716 1.00 . A A . 298 TYR HA 1 1
11 17742 1 1 56 TYR HB2 H 3.889 -16.440 10.436 1.00 . A A . 298 TYR HB2 1 1
11 17743 1 1 56 TYR HB3 H 2.523 -17.051 9.492 1.00 . A A . 298 TYR HB3 1 1
11 17744 1 1 56 TYR HD1 H 2.490 -16.675 6.981 1.00 . A A . 298 TYR HD1 1 1
11 17745 1 1 56 TYR HD2 H 6.005 -16.158 9.392 1.00 . A A . 298 TYR HD2 1 1
11 17746 1 1 56 TYR HE1 H 3.901 -16.834 4.948 1.00 . A A . 298 TYR HE1 1 1
11 17747 1 1 56 TYR HE2 H 7.430 -16.296 7.355 1.00 . A A . 298 TYR HE2 1 1
11 17748 1 1 56 TYR HH H 6.027 -16.776 4.093 1.00 . A A . 298 TYR HH 1 1
11 17749 1 1 56 TYR N N 3.554 -13.922 10.130 1.00 . A A . 298 TYR N 1 1
11 17750 1 1 56 TYR O O 0.619 -15.961 10.617 1.00 . A A . 298 TYR O 1 1
11 17751 1 1 56 TYR OH O 6.539 -16.641 4.898 1.00 . A A . 298 TYR OH 1 1
11 17752 1 1 57 LYS C C -0.412 -12.437 12.603 1.00 . A A . 299 LYS C 1 1
11 17753 1 1 57 LYS CA C 0.094 -13.877 12.454 1.00 . A A . 299 LYS CA 1 1
11 17754 1 1 57 LYS CB C 0.549 -14.451 13.798 1.00 . A A . 299 LYS CB 1 1
11 17755 1 1 57 LYS CD C 2.114 -14.186 15.762 1.00 . A A . 299 LYS CD 1 1
11 17756 1 1 57 LYS CE C 2.540 -15.653 15.701 1.00 . A A . 299 LYS CE 1 1
11 17757 1 1 57 LYS CG C 1.731 -13.666 14.374 1.00 . A A . 299 LYS CG 1 1
11 17758 1 1 57 LYS H H 1.845 -13.200 11.472 1.00 . A A . 299 LYS H 1 1
11 17759 1 1 57 LYS HA H -0.737 -14.480 12.084 1.00 . A A . 299 LYS HA 1 1
11 17760 1 1 57 LYS HB2 H -0.284 -14.414 14.502 1.00 . A A . 299 LYS HB2 1 1
11 17761 1 1 57 LYS HB3 H 0.840 -15.492 13.658 1.00 . A A . 299 LYS HB3 1 1
11 17762 1 1 57 LYS HD2 H 2.939 -13.589 16.147 1.00 . A A . 299 LYS HD2 1 1
11 17763 1 1 57 LYS HD3 H 1.259 -14.085 16.431 1.00 . A A . 299 LYS HD3 1 1
11 17764 1 1 57 LYS HE2 H 1.710 -16.253 15.323 1.00 . A A . 299 LYS HE2 1 1
11 17765 1 1 57 LYS HE3 H 3.384 -15.750 15.016 1.00 . A A . 299 LYS HE3 1 1
11 17766 1 1 57 LYS HG2 H 2.591 -13.760 13.709 1.00 . A A . 299 LYS HG2 1 1
11 17767 1 1 57 LYS HG3 H 1.461 -12.613 14.457 1.00 . A A . 299 LYS HG3 1 1
11 17768 1 1 57 LYS HZ1 H 3.209 -17.117 16.973 1.00 . A A . 299 LYS HZ1 1 1
11 17769 1 1 57 LYS HZ2 H 3.702 -15.603 17.391 1.00 . A A . 299 LYS HZ2 1 1
11 17770 1 1 57 LYS HZ3 H 2.150 -16.071 17.672 1.00 . A A . 299 LYS HZ3 1 1
11 17771 1 1 57 LYS N N 1.188 -13.966 11.493 1.00 . A A . 299 LYS N 1 1
11 17772 1 1 57 LYS NZ N 2.930 -16.147 17.034 1.00 . A A . 299 LYS NZ 1 1
11 17773 1 1 57 LYS O O -1.151 -12.140 13.541 1.00 . A A . 299 LYS O 1 1
11 17774 1 1 58 ALA C C -1.434 -9.892 10.567 1.00 . A A . 300 ALA C 1 1
11 17775 1 1 58 ALA CA C -0.435 -10.144 11.699 1.00 . A A . 300 ALA CA 1 1
11 17776 1 1 58 ALA CB C 0.801 -9.260 11.548 1.00 . A A . 300 ALA CB 1 1
11 17777 1 1 58 ALA H H 0.593 -11.837 10.941 1.00 . A A . 300 ALA H 1 1
11 17778 1 1 58 ALA HA H -0.908 -9.903 12.653 1.00 . A A . 300 ALA HA 1 1
11 17779 1 1 58 ALA HB1 H 1.484 -9.444 12.378 1.00 . A A . 300 ALA HB1 1 1
11 17780 1 1 58 ALA HB2 H 1.300 -9.492 10.607 1.00 . A A . 300 ALA HB2 1 1
11 17781 1 1 58 ALA HB3 H 0.508 -8.210 11.553 1.00 . A A . 300 ALA HB3 1 1
11 17782 1 1 58 ALA N N -0.020 -11.543 11.688 1.00 . A A . 300 ALA N 1 1
11 17783 1 1 58 ALA O O -1.664 -10.773 9.740 1.00 . A A . 300 ALA O 1 1
11 17784 1 1 59 THR C C -3.111 -6.913 9.173 1.00 . A A . 301 THR C 1 1
11 17785 1 1 59 THR CA C -3.071 -8.394 9.535 1.00 . A A . 301 THR CA 1 1
11 17786 1 1 59 THR CB C -4.455 -8.819 10.049 1.00 . A A . 301 THR CB 1 1
11 17787 1 1 59 THR CG2 C -4.884 -10.132 9.402 1.00 . A A . 301 THR CG2 1 1
11 17788 1 1 59 THR H H -1.770 -7.972 11.178 1.00 . A A . 301 THR H 1 1
11 17789 1 1 59 THR HA H -2.863 -8.946 8.619 1.00 . A A . 301 THR HA 1 1
11 17790 1 1 59 THR HB H -5.189 -8.057 9.779 1.00 . A A . 301 THR HB 1 1
11 17791 1 1 59 THR HG1 H -3.875 -9.693 11.682 1.00 . A A . 301 THR HG1 1 1
11 17792 1 1 59 THR HG21 H -4.175 -10.918 9.654 1.00 . A A . 301 THR HG21 1 1
11 17793 1 1 59 THR HG22 H -5.876 -10.404 9.760 1.00 . A A . 301 THR HG22 1 1
11 17794 1 1 59 THR HG23 H -4.919 -10.002 8.320 1.00 . A A . 301 THR HG23 1 1
11 17795 1 1 59 THR N N -2.032 -8.696 10.520 1.00 . A A . 301 THR N 1 1
11 17796 1 1 59 THR O O -2.332 -6.103 9.672 1.00 . A A . 301 THR O 1 1
11 17797 1 1 59 THR OG1 O -4.469 -8.971 11.451 1.00 . A A . 301 THR OG1 1 1
11 17798 1 1 60 GLU C C -4.447 -4.212 8.978 1.00 . A A . 302 GLU C 1 1
11 17799 1 1 60 GLU CA C -4.238 -5.196 7.829 1.00 . A A . 302 GLU CA 1 1
11 17800 1 1 60 GLU CB C -5.420 -5.153 6.864 1.00 . A A . 302 GLU CB 1 1
11 17801 1 1 60 GLU CD C -7.916 -5.460 6.618 1.00 . A A . 302 GLU CD 1 1
11 17802 1 1 60 GLU CG C -6.758 -5.257 7.594 1.00 . A A . 302 GLU CG 1 1
11 17803 1 1 60 GLU H H -4.647 -7.273 7.899 1.00 . A A . 302 GLU H 1 1
11 17804 1 1 60 GLU HA H -3.345 -4.895 7.288 1.00 . A A . 302 GLU HA 1 1
11 17805 1 1 60 GLU HB2 H -5.395 -4.207 6.342 1.00 . A A . 302 GLU HB2 1 1
11 17806 1 1 60 GLU HB3 H -5.326 -5.961 6.141 1.00 . A A . 302 GLU HB3 1 1
11 17807 1 1 60 GLU HG2 H -6.720 -6.088 8.290 1.00 . A A . 302 GLU HG2 1 1
11 17808 1 1 60 GLU HG3 H -6.922 -4.347 8.172 1.00 . A A . 302 GLU HG3 1 1
11 17809 1 1 60 GLU N N -4.044 -6.562 8.285 1.00 . A A . 302 GLU N 1 1
11 17810 1 1 60 GLU O O -4.115 -3.036 8.840 1.00 . A A . 302 GLU O 1 1
11 17811 1 1 60 GLU OE1 O -7.944 -6.530 5.970 1.00 . A A . 302 GLU OE1 1 1
11 17812 1 1 60 GLU OE2 O -8.762 -4.544 6.527 1.00 . A A . 302 GLU OE2 1 1
11 17813 1 1 61 ASN C C -3.856 -3.291 11.799 1.00 . A A . 303 ASN C 1 1
11 17814 1 1 61 ASN CA C -5.189 -3.821 11.267 1.00 . A A . 303 ASN CA 1 1
11 17815 1 1 61 ASN CB C -5.955 -4.573 12.358 1.00 . A A . 303 ASN CB 1 1
11 17816 1 1 61 ASN CG C -5.005 -5.433 13.170 1.00 . A A . 303 ASN CG 1 1
11 17817 1 1 61 ASN H H -5.277 -5.642 10.166 1.00 . A A . 303 ASN H 1 1
11 17818 1 1 61 ASN HA H -5.791 -2.975 10.959 1.00 . A A . 303 ASN HA 1 1
11 17819 1 1 61 ASN HB2 H -6.423 -3.846 13.021 1.00 . A A . 303 ASN HB2 1 1
11 17820 1 1 61 ASN HB3 H -6.725 -5.196 11.903 1.00 . A A . 303 ASN HB3 1 1
11 17821 1 1 61 ASN HD21 H -4.334 -6.342 11.484 1.00 . A A . 303 ASN HD21 1 1
11 17822 1 1 61 ASN HD22 H -3.511 -6.779 12.949 1.00 . A A . 303 ASN HD22 1 1
11 17823 1 1 61 ASN N N -4.991 -4.677 10.107 1.00 . A A . 303 ASN N 1 1
11 17824 1 1 61 ASN ND2 N -4.224 -6.251 12.479 1.00 . A A . 303 ASN ND2 1 1
11 17825 1 1 61 ASN O O -3.844 -2.336 12.573 1.00 . A A . 303 ASN O 1 1
11 17826 1 1 61 ASN OD1 O -4.975 -5.364 14.396 1.00 . A A . 303 ASN OD1 1 1
11 17827 1 1 62 ASP C C -0.790 -2.607 10.646 1.00 . A A . 304 ASP C 1 1
11 17828 1 1 62 ASP CA C -1.406 -3.470 11.746 1.00 . A A . 304 ASP CA 1 1
11 17829 1 1 62 ASP CB C -0.551 -4.717 11.977 1.00 . A A . 304 ASP CB 1 1
11 17830 1 1 62 ASP CG C -1.082 -5.579 13.121 1.00 . A A . 304 ASP CG 1 1
11 17831 1 1 62 ASP H H -2.803 -4.723 10.800 1.00 . A A . 304 ASP H 1 1
11 17832 1 1 62 ASP HA H -1.453 -2.883 12.656 1.00 . A A . 304 ASP HA 1 1
11 17833 1 1 62 ASP HB2 H -0.517 -5.307 11.062 1.00 . A A . 304 ASP HB2 1 1
11 17834 1 1 62 ASP HB3 H 0.460 -4.409 12.212 1.00 . A A . 304 ASP HB3 1 1
11 17835 1 1 62 ASP N N -2.739 -3.904 11.389 1.00 . A A . 304 ASP N 1 1
11 17836 1 1 62 ASP O O 0.032 -1.735 10.931 1.00 . A A . 304 ASP O 1 1
11 17837 1 1 62 ASP OD1 O -1.116 -5.064 14.261 1.00 . A A . 304 ASP OD1 1 1
11 17838 1 1 62 ASP OD2 O -1.450 -6.742 12.844 1.00 . A A . 304 ASP OD2 1 1
11 17839 1 1 63 ILE C C -1.049 -0.613 8.364 1.00 . A A . 305 ILE C 1 1
11 17840 1 1 63 ILE CA C -0.669 -2.086 8.259 1.00 . A A . 305 ILE CA 1 1
11 17841 1 1 63 ILE CB C -1.267 -2.647 6.973 1.00 . A A . 305 ILE CB 1 1
11 17842 1 1 63 ILE CD1 C -1.515 -4.634 5.492 1.00 . A A . 305 ILE CD1 1 1
11 17843 1 1 63 ILE CG1 C -0.850 -4.101 6.759 1.00 . A A . 305 ILE CG1 1 1
11 17844 1 1 63 ILE CG2 C -0.845 -1.788 5.775 1.00 . A A . 305 ILE CG2 1 1
11 17845 1 1 63 ILE H H -1.861 -3.574 9.214 1.00 . A A . 305 ILE H 1 1
11 17846 1 1 63 ILE HA H 0.417 -2.174 8.223 1.00 . A A . 305 ILE HA 1 1
11 17847 1 1 63 ILE HB H -2.349 -2.612 7.087 1.00 . A A . 305 ILE HB 1 1
11 17848 1 1 63 ILE HD11 H -1.448 -5.720 5.469 1.00 . A A . 305 ILE HD11 1 1
11 17849 1 1 63 ILE HD12 H -2.563 -4.333 5.485 1.00 . A A . 305 ILE HD12 1 1
11 17850 1 1 63 ILE HD13 H -1.015 -4.223 4.616 1.00 . A A . 305 ILE HD13 1 1
11 17851 1 1 63 ILE HG12 H 0.234 -4.169 6.662 1.00 . A A . 305 ILE HG12 1 1
11 17852 1 1 63 ILE HG13 H -1.173 -4.699 7.611 1.00 . A A . 305 ILE HG13 1 1
11 17853 1 1 63 ILE HG21 H -1.176 -0.759 5.914 1.00 . A A . 305 ILE HG21 1 1
11 17854 1 1 63 ILE HG22 H 0.241 -1.808 5.675 1.00 . A A . 305 ILE HG22 1 1
11 17855 1 1 63 ILE HG23 H -1.299 -2.166 4.862 1.00 . A A . 305 ILE HG23 1 1
11 17856 1 1 63 ILE N N -1.184 -2.843 9.392 1.00 . A A . 305 ILE N 1 1
11 17857 1 1 63 ILE O O -0.177 0.248 8.449 1.00 . A A . 305 ILE O 1 1
11 17858 1 1 64 TYR C C -2.623 1.642 9.826 1.00 . A A . 306 TYR C 1 1
11 17859 1 1 64 TYR CA C -2.778 1.083 8.411 1.00 . A A . 306 TYR CA 1 1
11 17860 1 1 64 TYR CB C -4.182 1.257 7.820 1.00 . A A . 306 TYR CB 1 1
11 17861 1 1 64 TYR CD1 C -5.932 1.653 9.574 1.00 . A A . 306 TYR CD1 1 1
11 17862 1 1 64 TYR CD2 C -5.850 -0.531 8.509 1.00 . A A . 306 TYR CD2 1 1
11 17863 1 1 64 TYR CE1 C -7.023 1.246 10.348 1.00 . A A . 306 TYR CE1 1 1
11 17864 1 1 64 TYR CE2 C -6.928 -0.953 9.300 1.00 . A A . 306 TYR CE2 1 1
11 17865 1 1 64 TYR CG C -5.346 0.773 8.654 1.00 . A A . 306 TYR CG 1 1
11 17866 1 1 64 TYR CZ C -7.520 -0.067 10.222 1.00 . A A . 306 TYR CZ 1 1
11 17867 1 1 64 TYR H H -3.052 -1.035 8.324 1.00 . A A . 306 TYR H 1 1
11 17868 1 1 64 TYR HA H -2.095 1.640 7.770 1.00 . A A . 306 TYR HA 1 1
11 17869 1 1 64 TYR HB2 H -4.337 2.320 7.638 1.00 . A A . 306 TYR HB2 1 1
11 17870 1 1 64 TYR HB3 H -4.211 0.761 6.851 1.00 . A A . 306 TYR HB3 1 1
11 17871 1 1 64 TYR HD1 H -5.541 2.654 9.683 1.00 . A A . 306 TYR HD1 1 1
11 17872 1 1 64 TYR HD2 H -5.417 -1.216 7.790 1.00 . A A . 306 TYR HD2 1 1
11 17873 1 1 64 TYR HE1 H -7.480 1.942 11.037 1.00 . A A . 306 TYR HE1 1 1
11 17874 1 1 64 TYR HE2 H -7.306 -1.960 9.202 1.00 . A A . 306 TYR HE2 1 1
11 17875 1 1 64 TYR HH H -8.892 0.204 11.582 1.00 . A A . 306 TYR HH 1 1
11 17876 1 1 64 TYR N N -2.351 -0.307 8.362 1.00 . A A . 306 TYR N 1 1
11 17877 1 1 64 TYR O O -3.049 2.758 10.115 1.00 . A A . 306 TYR O 1 1
11 17878 1 1 64 TYR OH O -8.571 -0.481 10.985 1.00 . A A . 306 TYR OH 1 1
11 17879 1 1 65 ASN C C -0.218 1.664 12.202 1.00 . A A . 307 ASN C 1 1
11 17880 1 1 65 ASN CA C -1.687 1.242 12.067 1.00 . A A . 307 ASN CA 1 1
11 17881 1 1 65 ASN CB C -2.025 0.047 12.958 1.00 . A A . 307 ASN CB 1 1
11 17882 1 1 65 ASN CG C -1.091 -0.097 14.146 1.00 . A A . 307 ASN CG 1 1
11 17883 1 1 65 ASN H H -1.735 -0.086 10.428 1.00 . A A . 307 ASN H 1 1
11 17884 1 1 65 ASN HA H -2.310 2.088 12.363 1.00 . A A . 307 ASN HA 1 1
11 17885 1 1 65 ASN HB2 H -3.056 0.131 13.294 1.00 . A A . 307 ASN HB2 1 1
11 17886 1 1 65 ASN HB3 H -1.934 -0.857 12.361 1.00 . A A . 307 ASN HB3 1 1
11 17887 1 1 65 ASN HD21 H 0.189 -1.198 13.015 1.00 . A A . 307 ASN HD21 1 1
11 17888 1 1 65 ASN HD22 H 0.680 -0.928 14.672 1.00 . A A . 307 ASN HD22 1 1
11 17889 1 1 65 ASN N N -2.006 0.849 10.708 1.00 . A A . 307 ASN N 1 1
11 17890 1 1 65 ASN ND2 N 0.017 -0.798 13.928 1.00 . A A . 307 ASN ND2 1 1
11 17891 1 1 65 ASN O O 0.136 2.300 13.195 1.00 . A A . 307 ASN O 1 1
11 17892 1 1 65 ASN OD1 O -1.357 0.409 15.233 1.00 . A A . 307 ASN OD1 1 1
11 17893 1 1 66 PHE C C 2.458 2.624 10.129 1.00 . A A . 308 PHE C 1 1
11 17894 1 1 66 PHE CA C 2.048 1.725 11.294 1.00 . A A . 308 PHE CA 1 1
11 17895 1 1 66 PHE CB C 2.944 0.482 11.335 1.00 . A A . 308 PHE CB 1 1
11 17896 1 1 66 PHE CD1 C 3.012 -0.286 8.920 1.00 . A A . 308 PHE CD1 1 1
11 17897 1 1 66 PHE CD2 C 5.065 0.485 9.955 1.00 . A A . 308 PHE CD2 1 1
11 17898 1 1 66 PHE CE1 C 3.696 -0.488 7.711 1.00 . A A . 308 PHE CE1 1 1
11 17899 1 1 66 PHE CE2 C 5.751 0.272 8.751 1.00 . A A . 308 PHE CE2 1 1
11 17900 1 1 66 PHE CG C 3.689 0.217 10.039 1.00 . A A . 308 PHE CG 1 1
11 17901 1 1 66 PHE CZ C 5.066 -0.206 7.626 1.00 . A A . 308 PHE CZ 1 1
11 17902 1 1 66 PHE H H 0.323 0.790 10.437 1.00 . A A . 308 PHE H 1 1
11 17903 1 1 66 PHE HA H 2.210 2.281 12.217 1.00 . A A . 308 PHE HA 1 1
11 17904 1 1 66 PHE HB2 H 3.682 0.621 12.125 1.00 . A A . 308 PHE HB2 1 1
11 17905 1 1 66 PHE HB3 H 2.341 -0.389 11.593 1.00 . A A . 308 PHE HB3 1 1
11 17906 1 1 66 PHE HD1 H 1.960 -0.517 8.986 1.00 . A A . 308 PHE HD1 1 1
11 17907 1 1 66 PHE HD2 H 5.596 0.856 10.819 1.00 . A A . 308 PHE HD2 1 1
11 17908 1 1 66 PHE HE1 H 3.170 -0.861 6.844 1.00 . A A . 308 PHE HE1 1 1
11 17909 1 1 66 PHE HE2 H 6.810 0.477 8.688 1.00 . A A . 308 PHE HE2 1 1
11 17910 1 1 66 PHE HZ H 5.592 -0.358 6.695 1.00 . A A . 308 PHE HZ 1 1
11 17911 1 1 66 PHE N N 0.642 1.330 11.230 1.00 . A A . 308 PHE N 1 1
11 17912 1 1 66 PHE O O 3.458 3.333 10.227 1.00 . A A . 308 PHE O 1 1
11 17913 1 1 67 PHE C C 2.103 4.860 8.121 1.00 . A A . 309 PHE C 1 1
11 17914 1 1 67 PHE CA C 2.049 3.358 7.835 1.00 . A A . 309 PHE CA 1 1
11 17915 1 1 67 PHE CB C 1.008 3.061 6.748 1.00 . A A . 309 PHE CB 1 1
11 17916 1 1 67 PHE CD1 C 2.419 3.435 4.692 1.00 . A A . 309 PHE CD1 1 1
11 17917 1 1 67 PHE CD2 C 1.228 1.332 4.920 1.00 . A A . 309 PHE CD2 1 1
11 17918 1 1 67 PHE CE1 C 2.904 3.021 3.444 1.00 . A A . 309 PHE CE1 1 1
11 17919 1 1 67 PHE CE2 C 1.718 0.915 3.673 1.00 . A A . 309 PHE CE2 1 1
11 17920 1 1 67 PHE CG C 1.568 2.598 5.423 1.00 . A A . 309 PHE CG 1 1
11 17921 1 1 67 PHE CZ C 2.547 1.767 2.931 1.00 . A A . 309 PHE CZ 1 1
11 17922 1 1 67 PHE H H 0.859 2.041 9.013 1.00 . A A . 309 PHE H 1 1
11 17923 1 1 67 PHE HA H 3.029 3.030 7.488 1.00 . A A . 309 PHE HA 1 1
11 17924 1 1 67 PHE HB2 H 0.326 2.292 7.111 1.00 . A A . 309 PHE HB2 1 1
11 17925 1 1 67 PHE HB3 H 0.427 3.965 6.565 1.00 . A A . 309 PHE HB3 1 1
11 17926 1 1 67 PHE HD1 H 2.702 4.400 5.089 1.00 . A A . 309 PHE HD1 1 1
11 17927 1 1 67 PHE HD2 H 0.588 0.678 5.492 1.00 . A A . 309 PHE HD2 1 1
11 17928 1 1 67 PHE HE1 H 3.555 3.672 2.877 1.00 . A A . 309 PHE HE1 1 1
11 17929 1 1 67 PHE HE2 H 1.458 -0.059 3.282 1.00 . A A . 309 PHE HE2 1 1
11 17930 1 1 67 PHE HZ H 2.912 1.458 1.963 1.00 . A A . 309 PHE HZ 1 1
11 17931 1 1 67 PHE N N 1.699 2.602 9.028 1.00 . A A . 309 PHE N 1 1
11 17932 1 1 67 PHE O O 3.126 5.500 7.882 1.00 . A A . 309 PHE O 1 1
11 17933 1 1 68 SER C C -0.459 7.059 9.698 1.00 . A A . 310 SER C 1 1
11 17934 1 1 68 SER CA C 0.775 6.836 8.821 1.00 . A A . 310 SER CA 1 1
11 17935 1 1 68 SER CB C 0.490 7.465 7.453 1.00 . A A . 310 SER CB 1 1
11 17936 1 1 68 SER H H 0.239 4.795 8.915 1.00 . A A . 310 SER H 1 1
11 17937 1 1 68 SER HA H 1.648 7.302 9.278 1.00 . A A . 310 SER HA 1 1
11 17938 1 1 68 SER HB2 H -0.311 6.908 6.965 1.00 . A A . 310 SER HB2 1 1
11 17939 1 1 68 SER HB3 H 0.173 8.498 7.576 1.00 . A A . 310 SER HB3 1 1
11 17940 1 1 68 SER HG H 2.329 7.952 7.057 1.00 . A A . 310 SER HG 1 1
11 17941 1 1 68 SER N N 0.992 5.405 8.636 1.00 . A A . 310 SER N 1 1
11 17942 1 1 68 SER O O -1.214 6.118 9.939 1.00 . A A . 310 SER O 1 1
11 17943 1 1 68 SER OG O 1.634 7.435 6.635 1.00 . A A . 310 SER OG 1 1
11 17944 1 1 69 PRO C C -3.105 8.757 9.921 1.00 . A A . 311 PRO C 1 1
11 17945 1 1 69 PRO CA C -1.908 8.662 10.877 1.00 . A A . 311 PRO CA 1 1
11 17946 1 1 69 PRO CB C -1.600 10.016 11.516 1.00 . A A . 311 PRO CB 1 1
11 17947 1 1 69 PRO CD C 0.227 9.419 10.101 1.00 . A A . 311 PRO CD 1 1
11 17948 1 1 69 PRO CG C -0.585 10.628 10.557 1.00 . A A . 311 PRO CG 1 1
11 17949 1 1 69 PRO HA H -2.132 7.932 11.655 1.00 . A A . 311 PRO HA 1 1
11 17950 1 1 69 PRO HB2 H -2.492 10.635 11.614 1.00 . A A . 311 PRO HB2 1 1
11 17951 1 1 69 PRO HB3 H -1.129 9.861 12.488 1.00 . A A . 311 PRO HB3 1 1
11 17952 1 1 69 PRO HD2 H 0.598 9.577 9.090 1.00 . A A . 311 PRO HD2 1 1
11 17953 1 1 69 PRO HD3 H 1.058 9.256 10.789 1.00 . A A . 311 PRO HD3 1 1
11 17954 1 1 69 PRO HG2 H -1.108 11.058 9.701 1.00 . A A . 311 PRO HG2 1 1
11 17955 1 1 69 PRO HG3 H 0.041 11.373 11.049 1.00 . A A . 311 PRO HG3 1 1
11 17956 1 1 69 PRO N N -0.684 8.289 10.183 1.00 . A A . 311 PRO N 1 1
11 17957 1 1 69 PRO O O -4.216 9.051 10.360 1.00 . A A . 311 PRO O 1 1
11 17958 1 1 70 LEU C C -5.090 7.572 7.934 1.00 . A A . 312 LEU C 1 1
11 17959 1 1 70 LEU CA C -3.915 8.485 7.598 1.00 . A A . 312 LEU CA 1 1
11 17960 1 1 70 LEU CB C -3.268 8.008 6.293 1.00 . A A . 312 LEU CB 1 1
11 17961 1 1 70 LEU CD1 C -2.073 10.264 6.142 1.00 . A A . 312 LEU CD1 1 1
11 17962 1 1 70 LEU CD2 C -1.922 8.607 4.290 1.00 . A A . 312 LEU CD2 1 1
11 17963 1 1 70 LEU CG C -2.813 9.161 5.398 1.00 . A A . 312 LEU CG 1 1
11 17964 1 1 70 LEU H H -1.949 8.330 8.302 1.00 . A A . 312 LEU H 1 1
11 17965 1 1 70 LEU HA H -4.310 9.490 7.455 1.00 . A A . 312 LEU HA 1 1
11 17966 1 1 70 LEU HB2 H -2.423 7.365 6.534 1.00 . A A . 312 LEU HB2 1 1
11 17967 1 1 70 LEU HB3 H -3.991 7.419 5.729 1.00 . A A . 312 LEU HB3 1 1
11 17968 1 1 70 LEU HD11 H -1.208 9.851 6.656 1.00 . A A . 312 LEU HD11 1 1
11 17969 1 1 70 LEU HD12 H -1.746 11.015 5.420 1.00 . A A . 312 LEU HD12 1 1
11 17970 1 1 70 LEU HD13 H -2.749 10.731 6.858 1.00 . A A . 312 LEU HD13 1 1
11 17971 1 1 70 LEU HD21 H -1.041 8.133 4.726 1.00 . A A . 312 LEU HD21 1 1
11 17972 1 1 70 LEU HD22 H -2.480 7.871 3.710 1.00 . A A . 312 LEU HD22 1 1
11 17973 1 1 70 LEU HD23 H -1.606 9.418 3.634 1.00 . A A . 312 LEU HD23 1 1
11 17974 1 1 70 LEU HG H -3.701 9.604 4.961 1.00 . A A . 312 LEU HG 1 1
11 17975 1 1 70 LEU N N -2.887 8.511 8.623 1.00 . A A . 312 LEU N 1 1
11 17976 1 1 70 LEU O O -5.030 6.714 8.815 1.00 . A A . 312 LEU O 1 1
11 17977 1 1 71 ASN C C -7.216 5.624 6.725 1.00 . A A . 313 ASN C 1 1
11 17978 1 1 71 ASN CA C -7.411 7.048 7.251 1.00 . A A . 313 ASN CA 1 1
11 17979 1 1 71 ASN CB C -8.411 7.832 6.399 1.00 . A A . 313 ASN CB 1 1
11 17980 1 1 71 ASN CG C -8.641 9.223 6.962 1.00 . A A . 313 ASN CG 1 1
11 17981 1 1 71 ASN H H -6.137 8.543 6.514 1.00 . A A . 313 ASN H 1 1
11 17982 1 1 71 ASN HA H -7.749 6.995 8.287 1.00 . A A . 313 ASN HA 1 1
11 17983 1 1 71 ASN HB2 H -7.997 7.928 5.394 1.00 . A A . 313 ASN HB2 1 1
11 17984 1 1 71 ASN HB3 H -9.372 7.329 6.340 1.00 . A A . 313 ASN HB3 1 1
11 17985 1 1 71 ASN HD21 H -8.526 10.038 5.103 1.00 . A A . 313 ASN HD21 1 1
11 17986 1 1 71 ASN HD22 H -8.793 11.162 6.417 1.00 . A A . 313 ASN HD22 1 1
11 17987 1 1 71 ASN N N -6.171 7.794 7.187 1.00 . A A . 313 ASN N 1 1
11 17988 1 1 71 ASN ND2 N -8.655 10.222 6.087 1.00 . A A . 313 ASN ND2 1 1
11 17989 1 1 71 ASN O O -6.261 5.353 5.998 1.00 . A A . 313 ASN O 1 1
11 17990 1 1 71 ASN OD1 O -8.805 9.402 8.166 1.00 . A A . 313 ASN OD1 1 1
11 17991 1 1 72 PRO C C -8.367 2.928 5.370 1.00 . A A . 314 PRO C 1 1
11 17992 1 1 72 PRO CA C -8.006 3.278 6.814 1.00 . A A . 314 PRO CA 1 1
11 17993 1 1 72 PRO CB C -8.957 2.641 7.819 1.00 . A A . 314 PRO CB 1 1
11 17994 1 1 72 PRO CD C -9.337 4.990 7.821 1.00 . A A . 314 PRO CD 1 1
11 17995 1 1 72 PRO CG C -10.086 3.660 7.918 1.00 . A A . 314 PRO CG 1 1
11 17996 1 1 72 PRO HA H -6.986 2.945 7.011 1.00 . A A . 314 PRO HA 1 1
11 17997 1 1 72 PRO HB2 H -9.298 1.651 7.519 1.00 . A A . 314 PRO HB2 1 1
11 17998 1 1 72 PRO HB3 H -8.446 2.604 8.773 1.00 . A A . 314 PRO HB3 1 1
11 17999 1 1 72 PRO HD2 H -9.956 5.717 7.300 1.00 . A A . 314 PRO HD2 1 1
11 18000 1 1 72 PRO HD3 H -9.072 5.360 8.811 1.00 . A A . 314 PRO HD3 1 1
11 18001 1 1 72 PRO HG2 H -10.752 3.550 7.062 1.00 . A A . 314 PRO HG2 1 1
11 18002 1 1 72 PRO HG3 H -10.634 3.571 8.856 1.00 . A A . 314 PRO HG3 1 1
11 18003 1 1 72 PRO N N -8.119 4.703 7.087 1.00 . A A . 314 PRO N 1 1
11 18004 1 1 72 PRO O O -8.577 1.762 5.042 1.00 . A A . 314 PRO O 1 1
11 18005 1 1 73 VAL C C -7.592 3.030 2.352 1.00 . A A . 315 VAL C 1 1
11 18006 1 1 73 VAL CA C -8.686 3.824 3.076 1.00 . A A . 315 VAL CA 1 1
11 18007 1 1 73 VAL CB C -8.758 5.219 2.431 1.00 . A A . 315 VAL CB 1 1
11 18008 1 1 73 VAL CG1 C -9.889 6.075 2.996 1.00 . A A . 315 VAL CG1 1 1
11 18009 1 1 73 VAL CG2 C -7.444 5.983 2.616 1.00 . A A . 315 VAL CG2 1 1
11 18010 1 1 73 VAL H H -8.305 4.873 4.890 1.00 . A A . 315 VAL H 1 1
11 18011 1 1 73 VAL HA H -9.637 3.314 2.929 1.00 . A A . 315 VAL HA 1 1
11 18012 1 1 73 VAL HB H -8.938 5.098 1.363 1.00 . A A . 315 VAL HB 1 1
11 18013 1 1 73 VAL HG11 H -9.725 6.255 4.058 1.00 . A A . 315 VAL HG11 1 1
11 18014 1 1 73 VAL HG12 H -9.907 7.028 2.463 1.00 . A A . 315 VAL HG12 1 1
11 18015 1 1 73 VAL HG13 H -10.841 5.565 2.852 1.00 . A A . 315 VAL HG13 1 1
11 18016 1 1 73 VAL HG21 H -7.245 6.131 3.677 1.00 . A A . 315 VAL HG21 1 1
11 18017 1 1 73 VAL HG22 H -6.623 5.425 2.167 1.00 . A A . 315 VAL HG22 1 1
11 18018 1 1 73 VAL HG23 H -7.516 6.955 2.129 1.00 . A A . 315 VAL HG23 1 1
11 18019 1 1 73 VAL N N -8.438 3.948 4.512 1.00 . A A . 315 VAL N 1 1
11 18020 1 1 73 VAL O O -7.556 3.034 1.123 1.00 . A A . 315 VAL O 1 1
11 18021 1 1 74 ARG C C -5.045 0.461 2.909 1.00 . A A . 316 ARG C 1 1
11 18022 1 1 74 ARG CA C -5.450 1.877 2.507 1.00 . A A . 316 ARG CA 1 1
11 18023 1 1 74 ARG CB C -4.351 2.899 2.824 1.00 . A A . 316 ARG CB 1 1
11 18024 1 1 74 ARG CD C -2.914 4.053 4.464 1.00 . A A . 316 ARG CD 1 1
11 18025 1 1 74 ARG CG C -4.003 2.995 4.312 1.00 . A A . 316 ARG CG 1 1
11 18026 1 1 74 ARG CZ C -2.627 4.345 6.916 1.00 . A A . 316 ARG CZ 1 1
11 18027 1 1 74 ARG H H -6.881 2.171 4.060 1.00 . A A . 316 ARG H 1 1
11 18028 1 1 74 ARG HA H -5.573 1.864 1.425 1.00 . A A . 316 ARG HA 1 1
11 18029 1 1 74 ARG HB2 H -3.451 2.627 2.273 1.00 . A A . 316 ARG HB2 1 1
11 18030 1 1 74 ARG HB3 H -4.678 3.881 2.483 1.00 . A A . 316 ARG HB3 1 1
11 18031 1 1 74 ARG HD2 H -2.198 3.924 3.654 1.00 . A A . 316 ARG HD2 1 1
11 18032 1 1 74 ARG HD3 H -3.355 5.047 4.383 1.00 . A A . 316 ARG HD3 1 1
11 18033 1 1 74 ARG HE H -1.288 3.465 5.688 1.00 . A A . 316 ARG HE 1 1
11 18034 1 1 74 ARG HG2 H -4.882 3.277 4.891 1.00 . A A . 316 ARG HG2 1 1
11 18035 1 1 74 ARG HG3 H -3.623 2.040 4.671 1.00 . A A . 316 ARG HG3 1 1
11 18036 1 1 74 ARG HH11 H -4.429 5.014 6.252 1.00 . A A . 316 ARG HH11 1 1
11 18037 1 1 74 ARG HH12 H -4.124 5.244 7.954 1.00 . A A . 316 ARG HH12 1 1
11 18038 1 1 74 ARG HH21 H -0.955 3.767 7.912 1.00 . A A . 316 ARG HH21 1 1
11 18039 1 1 74 ARG HH22 H -2.185 4.539 8.889 1.00 . A A . 316 ARG HH22 1 1
11 18040 1 1 74 ARG N N -6.700 2.351 3.083 1.00 . A A . 316 ARG N 1 1
11 18041 1 1 74 ARG NE N -2.189 3.918 5.729 1.00 . A A . 316 ARG NE 1 1
11 18042 1 1 74 ARG NH1 N -3.820 4.912 7.049 1.00 . A A . 316 ARG NH1 1 1
11 18043 1 1 74 ARG NH2 N -1.858 4.205 7.991 1.00 . A A . 316 ARG NH2 1 1
11 18044 1 1 74 ARG O O -3.887 0.237 3.249 1.00 . A A . 316 ARG O 1 1
11 18045 1 1 75 VAL C C -6.269 -2.912 2.233 1.00 . A A . 317 VAL C 1 1
11 18046 1 1 75 VAL CA C -5.562 -1.896 3.125 1.00 . A A . 317 VAL CA 1 1
11 18047 1 1 75 VAL CB C -5.736 -2.309 4.582 1.00 . A A . 317 VAL CB 1 1
11 18048 1 1 75 VAL CG1 C -4.552 -1.785 5.386 1.00 . A A . 317 VAL CG1 1 1
11 18049 1 1 75 VAL CG2 C -7.057 -1.849 5.200 1.00 . A A . 317 VAL CG2 1 1
11 18050 1 1 75 VAL H H -6.931 -0.300 2.692 1.00 . A A . 317 VAL H 1 1
11 18051 1 1 75 VAL HA H -4.497 -1.978 2.926 1.00 . A A . 317 VAL HA 1 1
11 18052 1 1 75 VAL HB H -5.706 -3.396 4.600 1.00 . A A . 317 VAL HB 1 1
11 18053 1 1 75 VAL HG11 H -3.623 -2.046 4.879 1.00 . A A . 317 VAL HG11 1 1
11 18054 1 1 75 VAL HG12 H -4.622 -0.704 5.476 1.00 . A A . 317 VAL HG12 1 1
11 18055 1 1 75 VAL HG13 H -4.547 -2.243 6.371 1.00 . A A . 317 VAL HG13 1 1
11 18056 1 1 75 VAL HG21 H -7.889 -2.213 4.598 1.00 . A A . 317 VAL HG21 1 1
11 18057 1 1 75 VAL HG22 H -7.142 -2.256 6.209 1.00 . A A . 317 VAL HG22 1 1
11 18058 1 1 75 VAL HG23 H -7.087 -0.760 5.246 1.00 . A A . 317 VAL HG23 1 1
11 18059 1 1 75 VAL N N -5.962 -0.511 2.883 1.00 . A A . 317 VAL N 1 1
11 18060 1 1 75 VAL O O -7.416 -2.731 1.829 1.00 . A A . 317 VAL O 1 1
11 18061 1 1 76 HIS C C -4.958 -6.284 1.475 1.00 . A A . 318 HIS C 1 1
11 18062 1 1 76 HIS CA C -5.971 -5.166 1.218 1.00 . A A . 318 HIS CA 1 1
11 18063 1 1 76 HIS CB C -6.010 -4.844 -0.271 1.00 . A A . 318 HIS CB 1 1
11 18064 1 1 76 HIS CD2 C -7.860 -6.484 -0.905 1.00 . A A . 318 HIS CD2 1 1
11 18065 1 1 76 HIS CE1 C -6.903 -7.546 -2.565 1.00 . A A . 318 HIS CE1 1 1
11 18066 1 1 76 HIS CG C -6.613 -5.958 -1.078 1.00 . A A . 318 HIS CG 1 1
11 18067 1 1 76 HIS H H -4.574 -4.011 2.254 1.00 . A A . 318 HIS H 1 1
11 18068 1 1 76 HIS HA H -6.961 -5.471 1.561 1.00 . A A . 318 HIS HA 1 1
11 18069 1 1 76 HIS HB2 H -6.603 -3.944 -0.423 1.00 . A A . 318 HIS HB2 1 1
11 18070 1 1 76 HIS HB3 H -4.992 -4.663 -0.611 1.00 . A A . 318 HIS HB3 1 1
11 18071 1 1 76 HIS HD1 H -5.087 -6.474 -2.476 1.00 . A A . 318 HIS HD1 1 1
11 18072 1 1 76 HIS HD2 H -8.568 -6.165 -0.153 1.00 . A A . 318 HIS HD2 1 1
11 18073 1 1 76 HIS HE1 H -6.717 -8.228 -3.382 1.00 . A A . 318 HIS HE1 1 1
11 18074 1 1 76 HIS N N -5.533 -3.990 1.944 1.00 . A A . 318 HIS N 1 1
11 18075 1 1 76 HIS ND1 N -6.021 -6.635 -2.117 1.00 . A A . 318 HIS ND1 1 1
11 18076 1 1 76 HIS NE2 N -8.047 -7.494 -1.857 1.00 . A A . 318 HIS NE2 1 1
11 18077 1 1 76 HIS O O -3.882 -6.020 2.009 1.00 . A A . 318 HIS O 1 1
11 18078 1 1 77 ILE C C -4.520 -9.668 0.210 1.00 . A A . 319 ILE C 1 1
11 18079 1 1 77 ILE CA C -4.416 -8.674 1.364 1.00 . A A . 319 ILE CA 1 1
11 18080 1 1 77 ILE CB C -4.834 -9.322 2.692 1.00 . A A . 319 ILE CB 1 1
11 18081 1 1 77 ILE CD1 C -5.020 -8.873 5.187 1.00 . A A . 319 ILE CD1 1 1
11 18082 1 1 77 ILE CG1 C -4.639 -8.306 3.826 1.00 . A A . 319 ILE CG1 1 1
11 18083 1 1 77 ILE CG2 C -4.018 -10.589 2.974 1.00 . A A . 319 ILE CG2 1 1
11 18084 1 1 77 ILE H H -6.155 -7.695 0.626 1.00 . A A . 319 ILE H 1 1
11 18085 1 1 77 ILE HA H -3.382 -8.342 1.442 1.00 . A A . 319 ILE HA 1 1
11 18086 1 1 77 ILE HB H -5.888 -9.593 2.636 1.00 . A A . 319 ILE HB 1 1
11 18087 1 1 77 ILE HD11 H -4.332 -9.670 5.463 1.00 . A A . 319 ILE HD11 1 1
11 18088 1 1 77 ILE HD12 H -4.959 -8.076 5.926 1.00 . A A . 319 ILE HD12 1 1
11 18089 1 1 77 ILE HD13 H -6.041 -9.251 5.144 1.00 . A A . 319 ILE HD13 1 1
11 18090 1 1 77 ILE HG12 H -3.596 -7.987 3.853 1.00 . A A . 319 ILE HG12 1 1
11 18091 1 1 77 ILE HG13 H -5.271 -7.438 3.645 1.00 . A A . 319 ILE HG13 1 1
11 18092 1 1 77 ILE HG21 H -2.964 -10.334 3.080 1.00 . A A . 319 ILE HG21 1 1
11 18093 1 1 77 ILE HG22 H -4.369 -11.058 3.894 1.00 . A A . 319 ILE HG22 1 1
11 18094 1 1 77 ILE HG23 H -4.145 -11.303 2.163 1.00 . A A . 319 ILE HG23 1 1
11 18095 1 1 77 ILE N N -5.281 -7.528 1.104 1.00 . A A . 319 ILE N 1 1
11 18096 1 1 77 ILE O O -5.576 -9.789 -0.410 1.00 . A A . 319 ILE O 1 1
11 18097 1 1 78 GLU C C -2.449 -12.509 -0.934 1.00 . A A . 320 GLU C 1 1
11 18098 1 1 78 GLU CA C -3.410 -11.343 -1.176 1.00 . A A . 320 GLU CA 1 1
11 18099 1 1 78 GLU CB C -3.058 -10.612 -2.475 1.00 . A A . 320 GLU CB 1 1
11 18100 1 1 78 GLU CD C -1.270 -9.413 -3.788 1.00 . A A . 320 GLU CD 1 1
11 18101 1 1 78 GLU CG C -1.592 -10.187 -2.510 1.00 . A A . 320 GLU CG 1 1
11 18102 1 1 78 GLU H H -2.583 -10.262 0.459 1.00 . A A . 320 GLU H 1 1
11 18103 1 1 78 GLU HA H -4.406 -11.765 -1.287 1.00 . A A . 320 GLU HA 1 1
11 18104 1 1 78 GLU HB2 H -3.244 -11.276 -3.313 1.00 . A A . 320 GLU HB2 1 1
11 18105 1 1 78 GLU HB3 H -3.688 -9.726 -2.569 1.00 . A A . 320 GLU HB3 1 1
11 18106 1 1 78 GLU HG2 H -1.394 -9.562 -1.642 1.00 . A A . 320 GLU HG2 1 1
11 18107 1 1 78 GLU HG3 H -0.956 -11.069 -2.462 1.00 . A A . 320 GLU HG3 1 1
11 18108 1 1 78 GLU N N -3.428 -10.384 -0.083 1.00 . A A . 320 GLU N 1 1
11 18109 1 1 78 GLU O O -1.547 -12.437 -0.098 1.00 . A A . 320 GLU O 1 1
11 18110 1 1 78 GLU OE1 O -1.518 -9.970 -4.881 1.00 . A A . 320 GLU OE1 1 1
11 18111 1 1 78 GLU OE2 O -0.779 -8.269 -3.666 1.00 . A A . 320 GLU OE2 1 1
11 18112 1 1 79 ILE C C -1.937 -15.539 -0.336 1.00 . A A . 321 ILE C 1 1
11 18113 1 1 79 ILE CA C -1.970 -14.852 -1.705 1.00 . A A . 321 ILE CA 1 1
11 18114 1 1 79 ILE CB C -0.584 -14.660 -2.332 1.00 . A A . 321 ILE CB 1 1
11 18115 1 1 79 ILE CD1 C 0.649 -13.749 -4.364 1.00 . A A . 321 ILE CD1 1 1
11 18116 1 1 79 ILE CG1 C -0.711 -13.965 -3.695 1.00 . A A . 321 ILE CG1 1 1
11 18117 1 1 79 ILE CG2 C 0.093 -16.019 -2.526 1.00 . A A . 321 ILE CG2 1 1
11 18118 1 1 79 ILE H H -3.448 -13.502 -2.365 1.00 . A A . 321 ILE H 1 1
11 18119 1 1 79 ILE HA H -2.503 -15.530 -2.364 1.00 . A A . 321 ILE HA 1 1
11 18120 1 1 79 ILE HB H 0.012 -14.035 -1.669 1.00 . A A . 321 ILE HB 1 1
11 18121 1 1 79 ILE HD11 H 1.098 -14.709 -4.618 1.00 . A A . 321 ILE HD11 1 1
11 18122 1 1 79 ILE HD12 H 0.510 -13.170 -5.277 1.00 . A A . 321 ILE HD12 1 1
11 18123 1 1 79 ILE HD13 H 1.308 -13.206 -3.689 1.00 . A A . 321 ILE HD13 1 1
11 18124 1 1 79 ILE HG12 H -1.336 -14.571 -4.353 1.00 . A A . 321 ILE HG12 1 1
11 18125 1 1 79 ILE HG13 H -1.184 -12.993 -3.565 1.00 . A A . 321 ILE HG13 1 1
11 18126 1 1 79 ILE HG21 H -0.438 -16.589 -3.287 1.00 . A A . 321 ILE HG21 1 1
11 18127 1 1 79 ILE HG22 H 1.127 -15.878 -2.844 1.00 . A A . 321 ILE HG22 1 1
11 18128 1 1 79 ILE HG23 H 0.086 -16.579 -1.594 1.00 . A A . 321 ILE HG23 1 1
11 18129 1 1 79 ILE N N -2.687 -13.578 -1.705 1.00 . A A . 321 ILE N 1 1
11 18130 1 1 79 ILE O O -1.826 -14.904 0.710 1.00 . A A . 321 ILE O 1 1
11 18131 1 1 80 GLY C C -2.008 -19.151 0.621 1.00 . A A . 322 GLY C 1 1
11 18132 1 1 80 GLY CA C -2.015 -17.654 0.884 1.00 . A A . 322 GLY CA 1 1
11 18133 1 1 80 GLY H H -2.133 -17.359 -1.227 1.00 . A A . 322 GLY H 1 1
11 18134 1 1 80 GLY HA2 H -1.123 -17.417 1.437 1.00 . A A . 322 GLY HA2 1 1
11 18135 1 1 80 GLY HA3 H -2.891 -17.403 1.482 1.00 . A A . 322 GLY HA3 1 1
11 18136 1 1 80 GLY N N -2.038 -16.873 -0.344 1.00 . A A . 322 GLY N 1 1
11 18137 1 1 80 GLY O O -0.994 -19.812 0.834 1.00 . A A . 322 GLY O 1 1
11 18138 1 1 81 PRO C C -2.501 -21.440 -1.440 1.00 . A A . 323 PRO C 1 1
11 18139 1 1 81 PRO CA C -3.311 -21.087 -0.191 1.00 . A A . 323 PRO CA 1 1
11 18140 1 1 81 PRO CB C -4.814 -21.238 -0.435 1.00 . A A . 323 PRO CB 1 1
11 18141 1 1 81 PRO CD C -4.350 -18.931 -0.060 1.00 . A A . 323 PRO CD 1 1
11 18142 1 1 81 PRO CG C -5.215 -19.843 -0.911 1.00 . A A . 323 PRO CG 1 1
11 18143 1 1 81 PRO HA H -2.998 -21.724 0.636 1.00 . A A . 323 PRO HA 1 1
11 18144 1 1 81 PRO HB2 H -5.038 -22.003 -1.180 1.00 . A A . 323 PRO HB2 1 1
11 18145 1 1 81 PRO HB3 H -5.317 -21.456 0.507 1.00 . A A . 323 PRO HB3 1 1
11 18146 1 1 81 PRO HD2 H -4.159 -18.001 -0.592 1.00 . A A . 323 PRO HD2 1 1
11 18147 1 1 81 PRO HD3 H -4.823 -18.730 0.902 1.00 . A A . 323 PRO HD3 1 1
11 18148 1 1 81 PRO HG2 H -4.914 -19.715 -1.950 1.00 . A A . 323 PRO HG2 1 1
11 18149 1 1 81 PRO HG3 H -6.272 -19.639 -0.762 1.00 . A A . 323 PRO HG3 1 1
11 18150 1 1 81 PRO N N -3.138 -19.687 0.159 1.00 . A A . 323 PRO N 1 1
11 18151 1 1 81 PRO O O -2.621 -22.545 -1.968 1.00 . A A . 323 PRO O 1 1
11 18152 1 1 82 ASP C C 0.419 -19.876 -3.067 1.00 . A A . 324 ASP C 1 1
11 18153 1 1 82 ASP CA C -0.901 -20.647 -3.129 1.00 . A A . 324 ASP CA 1 1
11 18154 1 1 82 ASP CB C -1.737 -20.164 -4.310 1.00 . A A . 324 ASP CB 1 1
11 18155 1 1 82 ASP CG C -2.039 -18.664 -4.253 1.00 . A A . 324 ASP CG 1 1
11 18156 1 1 82 ASP H H -1.588 -19.631 -1.399 1.00 . A A . 324 ASP H 1 1
11 18157 1 1 82 ASP HA H -0.673 -21.704 -3.269 1.00 . A A . 324 ASP HA 1 1
11 18158 1 1 82 ASP HB2 H -1.167 -20.378 -5.209 1.00 . A A . 324 ASP HB2 1 1
11 18159 1 1 82 ASP HB3 H -2.674 -20.720 -4.345 1.00 . A A . 324 ASP HB3 1 1
11 18160 1 1 82 ASP N N -1.678 -20.499 -1.910 1.00 . A A . 324 ASP N 1 1
11 18161 1 1 82 ASP O O 1.099 -19.719 -4.079 1.00 . A A . 324 ASP O 1 1
11 18162 1 1 82 ASP OD1 O -2.430 -18.182 -3.166 1.00 . A A . 324 ASP OD1 1 1
11 18163 1 1 82 ASP OD2 O -1.875 -18.010 -5.307 1.00 . A A . 324 ASP OD2 1 1
11 18164 1 1 83 GLY C C 2.577 -19.059 -0.286 1.00 . A A . 325 GLY C 1 1
11 18165 1 1 83 GLY CA C 2.011 -18.662 -1.639 1.00 . A A . 325 GLY CA 1 1
11 18166 1 1 83 GLY H H 0.169 -19.547 -1.085 1.00 . A A . 325 GLY H 1 1
11 18167 1 1 83 GLY HA2 H 2.736 -18.900 -2.417 1.00 . A A . 325 GLY HA2 1 1
11 18168 1 1 83 GLY HA3 H 1.822 -17.592 -1.644 1.00 . A A . 325 GLY HA3 1 1
11 18169 1 1 83 GLY N N 0.778 -19.396 -1.876 1.00 . A A . 325 GLY N 1 1
11 18170 1 1 83 GLY O O 3.321 -18.299 0.329 1.00 . A A . 325 GLY O 1 1
11 18171 1 1 84 ARG C C 2.275 -19.785 2.574 1.00 . A A . 326 ARG C 1 1
11 18172 1 1 84 ARG CA C 2.587 -20.793 1.467 1.00 . A A . 326 ARG CA 1 1
11 18173 1 1 84 ARG CB C 4.050 -21.242 1.419 1.00 . A A . 326 ARG CB 1 1
11 18174 1 1 84 ARG CD C 3.653 -23.280 2.874 1.00 . A A . 326 ARG CD 1 1
11 18175 1 1 84 ARG CG C 4.460 -21.995 2.683 1.00 . A A . 326 ARG CG 1 1
11 18176 1 1 84 ARG CZ C 3.616 -25.193 4.445 1.00 . A A . 326 ARG CZ 1 1
11 18177 1 1 84 ARG H H 1.634 -20.841 -0.429 1.00 . A A . 326 ARG H 1 1
11 18178 1 1 84 ARG HA H 1.967 -21.671 1.647 1.00 . A A . 326 ARG HA 1 1
11 18179 1 1 84 ARG HB2 H 4.193 -21.898 0.560 1.00 . A A . 326 ARG HB2 1 1
11 18180 1 1 84 ARG HB3 H 4.693 -20.370 1.301 1.00 . A A . 326 ARG HB3 1 1
11 18181 1 1 84 ARG HD2 H 2.604 -23.026 3.020 1.00 . A A . 326 ARG HD2 1 1
11 18182 1 1 84 ARG HD3 H 3.755 -23.898 1.982 1.00 . A A . 326 ARG HD3 1 1
11 18183 1 1 84 ARG HE H 4.897 -23.634 4.567 1.00 . A A . 326 ARG HE 1 1
11 18184 1 1 84 ARG HG2 H 5.515 -22.246 2.602 1.00 . A A . 326 ARG HG2 1 1
11 18185 1 1 84 ARG HG3 H 4.310 -21.349 3.545 1.00 . A A . 326 ARG HG3 1 1
11 18186 1 1 84 ARG HH11 H 2.220 -25.302 2.970 1.00 . A A . 326 ARG HH11 1 1
11 18187 1 1 84 ARG HH12 H 2.225 -26.636 4.102 1.00 . A A . 326 ARG HH12 1 1
11 18188 1 1 84 ARG HH21 H 4.881 -25.388 6.024 1.00 . A A . 326 ARG HH21 1 1
11 18189 1 1 84 ARG HH22 H 3.725 -26.682 5.826 1.00 . A A . 326 ARG HH22 1 1
11 18190 1 1 84 ARG N N 2.211 -20.263 0.167 1.00 . A A . 326 ARG N 1 1
11 18191 1 1 84 ARG NE N 4.132 -24.028 4.042 1.00 . A A . 326 ARG NE 1 1
11 18192 1 1 84 ARG NH1 N 2.605 -25.757 3.786 1.00 . A A . 326 ARG NH1 1 1
11 18193 1 1 84 ARG NH2 N 4.113 -25.804 5.517 1.00 . A A . 326 ARG NH2 1 1
11 18194 1 1 84 ARG O O 3.172 -19.258 3.230 1.00 . A A . 326 ARG O 1 1
11 18195 1 1 85 VAL C C 1.135 -17.273 3.823 1.00 . A A . 327 VAL C 1 1
11 18196 1 1 85 VAL CA C 0.408 -18.618 3.754 1.00 . A A . 327 VAL CA 1 1
11 18197 1 1 85 VAL CB C 0.266 -19.293 5.126 1.00 . A A . 327 VAL CB 1 1
11 18198 1 1 85 VAL CG1 C -0.658 -20.504 5.012 1.00 . A A . 327 VAL CG1 1 1
11 18199 1 1 85 VAL CG2 C 1.600 -19.751 5.715 1.00 . A A . 327 VAL CG2 1 1
11 18200 1 1 85 VAL H H 0.312 -20.015 2.171 1.00 . A A . 327 VAL H 1 1
11 18201 1 1 85 VAL HA H -0.604 -18.390 3.416 1.00 . A A . 327 VAL HA 1 1
11 18202 1 1 85 VAL HB H -0.190 -18.583 5.816 1.00 . A A . 327 VAL HB 1 1
11 18203 1 1 85 VAL HG11 H -0.215 -21.250 4.351 1.00 . A A . 327 VAL HG11 1 1
11 18204 1 1 85 VAL HG12 H -0.805 -20.944 5.999 1.00 . A A . 327 VAL HG12 1 1
11 18205 1 1 85 VAL HG13 H -1.623 -20.193 4.613 1.00 . A A . 327 VAL HG13 1 1
11 18206 1 1 85 VAL HG21 H 2.026 -20.545 5.102 1.00 . A A . 327 VAL HG21 1 1
11 18207 1 1 85 VAL HG22 H 2.295 -18.912 5.760 1.00 . A A . 327 VAL HG22 1 1
11 18208 1 1 85 VAL HG23 H 1.436 -20.133 6.723 1.00 . A A . 327 VAL HG23 1 1
11 18209 1 1 85 VAL N N 0.974 -19.533 2.763 1.00 . A A . 327 VAL N 1 1
11 18210 1 1 85 VAL O O 1.190 -16.657 4.886 1.00 . A A . 327 VAL O 1 1
11 18211 1 1 86 THR C C 1.636 -14.400 3.254 1.00 . A A . 328 THR C 1 1
11 18212 1 1 86 THR CA C 2.417 -15.550 2.619 1.00 . A A . 328 THR CA 1 1
11 18213 1 1 86 THR CB C 2.753 -15.231 1.159 1.00 . A A . 328 THR CB 1 1
11 18214 1 1 86 THR CG2 C 1.503 -15.154 0.279 1.00 . A A . 328 THR CG2 1 1
11 18215 1 1 86 THR H H 1.621 -17.367 1.853 1.00 . A A . 328 THR H 1 1
11 18216 1 1 86 THR HA H 3.354 -15.662 3.163 1.00 . A A . 328 THR HA 1 1
11 18217 1 1 86 THR HB H 3.408 -16.008 0.769 1.00 . A A . 328 THR HB 1 1
11 18218 1 1 86 THR HG1 H 3.632 -13.817 0.162 1.00 . A A . 328 THR HG1 1 1
11 18219 1 1 86 THR HG21 H 0.859 -14.332 0.597 1.00 . A A . 328 THR HG21 1 1
11 18220 1 1 86 THR HG22 H 1.801 -14.988 -0.754 1.00 . A A . 328 THR HG22 1 1
11 18221 1 1 86 THR HG23 H 0.940 -16.085 0.335 1.00 . A A . 328 THR HG23 1 1
11 18222 1 1 86 THR N N 1.694 -16.816 2.695 1.00 . A A . 328 THR N 1 1
11 18223 1 1 86 THR O O 2.238 -13.521 3.871 1.00 . A A . 328 THR O 1 1
11 18224 1 1 86 THR OG1 O 3.431 -13.997 1.086 1.00 . A A . 328 THR OG1 1 1
11 18225 1 1 87 GLY C C -0.040 -11.964 3.345 1.00 . A A . 329 GLY C 1 1
11 18226 1 1 87 GLY CA C -0.554 -13.367 3.662 1.00 . A A . 329 GLY CA 1 1
11 18227 1 1 87 GLY H H -0.135 -15.147 2.589 1.00 . A A . 329 GLY H 1 1
11 18228 1 1 87 GLY HA2 H -1.552 -13.478 3.239 1.00 . A A . 329 GLY HA2 1 1
11 18229 1 1 87 GLY HA3 H -0.613 -13.490 4.744 1.00 . A A . 329 GLY HA3 1 1
11 18230 1 1 87 GLY N N 0.305 -14.403 3.107 1.00 . A A . 329 GLY N 1 1
11 18231 1 1 87 GLY O O -0.210 -11.055 4.157 1.00 . A A . 329 GLY O 1 1
11 18232 1 1 88 GLU C C 0.065 -9.485 1.544 1.00 . A A . 330 GLU C 1 1
11 18233 1 1 88 GLU CA C 1.175 -10.494 1.821 1.00 . A A . 330 GLU CA 1 1
11 18234 1 1 88 GLU CB C 2.134 -10.647 0.637 1.00 . A A . 330 GLU CB 1 1
11 18235 1 1 88 GLU CD C 2.467 -11.362 -1.743 1.00 . A A . 330 GLU CD 1 1
11 18236 1 1 88 GLU CG C 1.455 -11.210 -0.609 1.00 . A A . 330 GLU CG 1 1
11 18237 1 1 88 GLU H H 0.653 -12.538 1.513 1.00 . A A . 330 GLU H 1 1
11 18238 1 1 88 GLU HA H 1.752 -10.131 2.671 1.00 . A A . 330 GLU HA 1 1
11 18239 1 1 88 GLU HB2 H 2.555 -9.671 0.396 1.00 . A A . 330 GLU HB2 1 1
11 18240 1 1 88 GLU HB3 H 2.947 -11.311 0.927 1.00 . A A . 330 GLU HB3 1 1
11 18241 1 1 88 GLU HG2 H 1.028 -12.187 -0.378 1.00 . A A . 330 GLU HG2 1 1
11 18242 1 1 88 GLU HG3 H 0.657 -10.535 -0.917 1.00 . A A . 330 GLU HG3 1 1
11 18243 1 1 88 GLU N N 0.586 -11.777 2.176 1.00 . A A . 330 GLU N 1 1
11 18244 1 1 88 GLU O O -1.108 -9.850 1.480 1.00 . A A . 330 GLU O 1 1
11 18245 1 1 88 GLU OE1 O 3.198 -12.379 -1.732 1.00 . A A . 330 GLU OE1 1 1
11 18246 1 1 88 GLU OE2 O 2.503 -10.463 -2.611 1.00 . A A . 330 GLU OE2 1 1
11 18247 1 1 89 ALA C C -0.259 -6.078 0.310 1.00 . A A . 331 ALA C 1 1
11 18248 1 1 89 ALA CA C -0.604 -7.180 1.298 1.00 . A A . 331 ALA CA 1 1
11 18249 1 1 89 ALA CB C -0.790 -6.591 2.696 1.00 . A A . 331 ALA CB 1 1
11 18250 1 1 89 ALA H H 1.386 -7.935 1.313 1.00 . A A . 331 ALA H 1 1
11 18251 1 1 89 ALA HA H -1.551 -7.618 0.980 1.00 . A A . 331 ALA HA 1 1
11 18252 1 1 89 ALA HB1 H -1.536 -5.798 2.667 1.00 . A A . 331 ALA HB1 1 1
11 18253 1 1 89 ALA HB2 H -1.118 -7.373 3.382 1.00 . A A . 331 ALA HB2 1 1
11 18254 1 1 89 ALA HB3 H 0.154 -6.177 3.046 1.00 . A A . 331 ALA HB3 1 1
11 18255 1 1 89 ALA N N 0.415 -8.209 1.378 1.00 . A A . 331 ALA N 1 1
11 18256 1 1 89 ALA O O 0.871 -5.942 -0.157 1.00 . A A . 331 ALA O 1 1
11 18257 1 1 90 ASP C C -2.084 -3.031 -0.282 1.00 . A A . 332 ASP C 1 1
11 18258 1 1 90 ASP CA C -1.151 -4.105 -0.825 1.00 . A A . 332 ASP CA 1 1
11 18259 1 1 90 ASP CB C -1.465 -4.457 -2.279 1.00 . A A . 332 ASP CB 1 1
11 18260 1 1 90 ASP CG C -2.926 -4.850 -2.487 1.00 . A A . 332 ASP CG 1 1
11 18261 1 1 90 ASP H H -2.200 -5.507 0.361 1.00 . A A . 332 ASP H 1 1
11 18262 1 1 90 ASP HA H -0.130 -3.735 -0.763 1.00 . A A . 332 ASP HA 1 1
11 18263 1 1 90 ASP HB2 H -1.241 -3.591 -2.896 1.00 . A A . 332 ASP HB2 1 1
11 18264 1 1 90 ASP HB3 H -0.819 -5.276 -2.597 1.00 . A A . 332 ASP HB3 1 1
11 18265 1 1 90 ASP N N -1.281 -5.285 0.001 1.00 . A A . 332 ASP N 1 1
11 18266 1 1 90 ASP O O -3.010 -3.330 0.473 1.00 . A A . 332 ASP O 1 1
11 18267 1 1 90 ASP OD1 O -3.255 -6.031 -2.237 1.00 . A A . 332 ASP OD1 1 1
11 18268 1 1 90 ASP OD2 O -3.706 -3.960 -2.894 1.00 . A A . 332 ASP OD2 1 1
11 18269 1 1 91 VAL C C -2.972 0.312 -1.275 1.00 . A A . 333 VAL C 1 1
11 18270 1 1 91 VAL CA C -2.625 -0.662 -0.155 1.00 . A A . 333 VAL CA 1 1
11 18271 1 1 91 VAL CB C -1.849 0.038 0.967 1.00 . A A . 333 VAL CB 1 1
11 18272 1 1 91 VAL CG1 C -1.441 -0.945 2.067 1.00 . A A . 333 VAL CG1 1 1
11 18273 1 1 91 VAL CG2 C -0.583 0.701 0.436 1.00 . A A . 333 VAL CG2 1 1
11 18274 1 1 91 VAL H H -1.098 -1.575 -1.315 1.00 . A A . 333 VAL H 1 1
11 18275 1 1 91 VAL HA H -3.557 -1.042 0.263 1.00 . A A . 333 VAL HA 1 1
11 18276 1 1 91 VAL HB H -2.484 0.812 1.394 1.00 . A A . 333 VAL HB 1 1
11 18277 1 1 91 VAL HG11 H -1.006 -0.392 2.900 1.00 . A A . 333 VAL HG11 1 1
11 18278 1 1 91 VAL HG12 H -2.317 -1.490 2.416 1.00 . A A . 333 VAL HG12 1 1
11 18279 1 1 91 VAL HG13 H -0.706 -1.650 1.682 1.00 . A A . 333 VAL HG13 1 1
11 18280 1 1 91 VAL HG21 H -0.083 1.226 1.248 1.00 . A A . 333 VAL HG21 1 1
11 18281 1 1 91 VAL HG22 H 0.086 -0.058 0.031 1.00 . A A . 333 VAL HG22 1 1
11 18282 1 1 91 VAL HG23 H -0.849 1.414 -0.343 1.00 . A A . 333 VAL HG23 1 1
11 18283 1 1 91 VAL N N -1.845 -1.776 -0.664 1.00 . A A . 333 VAL N 1 1
11 18284 1 1 91 VAL O O -2.473 0.202 -2.394 1.00 . A A . 333 VAL O 1 1
11 18285 1 1 92 GLU C C -4.329 3.632 -1.211 1.00 . A A . 334 GLU C 1 1
11 18286 1 1 92 GLU CA C -4.308 2.275 -1.904 1.00 . A A . 334 GLU CA 1 1
11 18287 1 1 92 GLU CB C -5.713 1.913 -2.392 1.00 . A A . 334 GLU CB 1 1
11 18288 1 1 92 GLU CD C -7.134 0.249 -3.632 1.00 . A A . 334 GLU CD 1 1
11 18289 1 1 92 GLU CG C -5.730 0.570 -3.123 1.00 . A A . 334 GLU CG 1 1
11 18290 1 1 92 GLU H H -4.194 1.326 -0.016 1.00 . A A . 334 GLU H 1 1
11 18291 1 1 92 GLU HA H -3.635 2.323 -2.758 1.00 . A A . 334 GLU HA 1 1
11 18292 1 1 92 GLU HB2 H -6.388 1.865 -1.537 1.00 . A A . 334 GLU HB2 1 1
11 18293 1 1 92 GLU HB3 H -6.061 2.690 -3.073 1.00 . A A . 334 GLU HB3 1 1
11 18294 1 1 92 GLU HG2 H -5.039 0.607 -3.964 1.00 . A A . 334 GLU HG2 1 1
11 18295 1 1 92 GLU HG3 H -5.407 -0.218 -2.440 1.00 . A A . 334 GLU HG3 1 1
11 18296 1 1 92 GLU N N -3.837 1.275 -0.959 1.00 . A A . 334 GLU N 1 1
11 18297 1 1 92 GLU O O -4.273 3.702 0.016 1.00 . A A . 334 GLU O 1 1
11 18298 1 1 92 GLU OE1 O -7.470 0.726 -4.740 1.00 . A A . 334 GLU OE1 1 1
11 18299 1 1 92 GLU OE2 O -7.862 -0.469 -2.911 1.00 . A A . 334 GLU OE2 1 1
11 18300 1 1 93 PHE C C -5.245 7.016 -2.234 1.00 . A A . 335 PHE C 1 1
11 18301 1 1 93 PHE CA C -4.394 6.053 -1.419 1.00 . A A . 335 PHE CA 1 1
11 18302 1 1 93 PHE CB C -2.955 6.572 -1.372 1.00 . A A . 335 PHE CB 1 1
11 18303 1 1 93 PHE CD1 C -2.162 6.305 1.004 1.00 . A A . 335 PHE CD1 1 1
11 18304 1 1 93 PHE CD2 C -1.235 4.848 -0.702 1.00 . A A . 335 PHE CD2 1 1
11 18305 1 1 93 PHE CE1 C -1.372 5.675 1.973 1.00 . A A . 335 PHE CE1 1 1
11 18306 1 1 93 PHE CE2 C -0.445 4.219 0.270 1.00 . A A . 335 PHE CE2 1 1
11 18307 1 1 93 PHE CG C -2.096 5.890 -0.334 1.00 . A A . 335 PHE CG 1 1
11 18308 1 1 93 PHE CZ C -0.515 4.629 1.607 1.00 . A A . 335 PHE CZ 1 1
11 18309 1 1 93 PHE H H -4.483 4.618 -2.986 1.00 . A A . 335 PHE H 1 1
11 18310 1 1 93 PHE HA H -4.786 6.024 -0.402 1.00 . A A . 335 PHE HA 1 1
11 18311 1 1 93 PHE HB2 H -2.501 6.446 -2.356 1.00 . A A . 335 PHE HB2 1 1
11 18312 1 1 93 PHE HB3 H -2.980 7.637 -1.144 1.00 . A A . 335 PHE HB3 1 1
11 18313 1 1 93 PHE HD1 H -2.824 7.110 1.286 1.00 . A A . 335 PHE HD1 1 1
11 18314 1 1 93 PHE HD2 H -1.180 4.528 -1.732 1.00 . A A . 335 PHE HD2 1 1
11 18315 1 1 93 PHE HE1 H -1.421 5.996 3.003 1.00 . A A . 335 PHE HE1 1 1
11 18316 1 1 93 PHE HE2 H 0.218 3.417 -0.008 1.00 . A A . 335 PHE HE2 1 1
11 18317 1 1 93 PHE HZ H 0.091 4.138 2.355 1.00 . A A . 335 PHE HZ 1 1
11 18318 1 1 93 PHE N N -4.410 4.716 -1.983 1.00 . A A . 335 PHE N 1 1
11 18319 1 1 93 PHE O O -5.415 6.864 -3.447 1.00 . A A . 335 PHE O 1 1
11 18320 1 1 94 ALA C C -5.408 10.134 -2.573 1.00 . A A . 336 ALA C 1 1
11 18321 1 1 94 ALA CA C -6.470 9.134 -2.114 1.00 . A A . 336 ALA CA 1 1
11 18322 1 1 94 ALA CB C -7.430 9.730 -1.080 1.00 . A A . 336 ALA CB 1 1
11 18323 1 1 94 ALA H H -5.680 8.007 -0.518 1.00 . A A . 336 ALA H 1 1
11 18324 1 1 94 ALA HA H -7.043 8.793 -2.977 1.00 . A A . 336 ALA HA 1 1
11 18325 1 1 94 ALA HB1 H -6.866 10.104 -0.227 1.00 . A A . 336 ALA HB1 1 1
11 18326 1 1 94 ALA HB2 H -7.993 10.550 -1.527 1.00 . A A . 336 ALA HB2 1 1
11 18327 1 1 94 ALA HB3 H -8.124 8.959 -0.732 1.00 . A A . 336 ALA HB3 1 1
11 18328 1 1 94 ALA N N -5.774 8.016 -1.524 1.00 . A A . 336 ALA N 1 1
11 18329 1 1 94 ALA O O -4.767 10.795 -1.753 1.00 . A A . 336 ALA O 1 1
11 18330 1 1 95 THR C C -2.822 10.605 -4.233 1.00 . A A . 337 THR C 1 1
11 18331 1 1 95 THR CA C -4.240 11.052 -4.567 1.00 . A A . 337 THR CA 1 1
11 18332 1 1 95 THR CB C -4.430 12.552 -4.310 1.00 . A A . 337 THR CB 1 1
11 18333 1 1 95 THR CG2 C -5.870 12.985 -4.573 1.00 . A A . 337 THR CG2 1 1
11 18334 1 1 95 THR H H -5.838 9.680 -4.494 1.00 . A A . 337 THR H 1 1
11 18335 1 1 95 THR HA H -4.377 10.911 -5.637 1.00 . A A . 337 THR HA 1 1
11 18336 1 1 95 THR HB H -3.771 13.094 -4.988 1.00 . A A . 337 THR HB 1 1
11 18337 1 1 95 THR HG1 H -4.473 12.258 -2.396 1.00 . A A . 337 THR HG1 1 1
11 18338 1 1 95 THR HG21 H -6.544 12.486 -3.876 1.00 . A A . 337 THR HG21 1 1
11 18339 1 1 95 THR HG22 H -5.952 14.064 -4.443 1.00 . A A . 337 THR HG22 1 1
11 18340 1 1 95 THR HG23 H -6.145 12.724 -5.594 1.00 . A A . 337 THR HG23 1 1
11 18341 1 1 95 THR N N -5.238 10.229 -3.895 1.00 . A A . 337 THR N 1 1
11 18342 1 1 95 THR O O -2.573 9.933 -3.232 1.00 . A A . 337 THR O 1 1
11 18343 1 1 95 THR OG1 O -4.068 12.897 -2.995 1.00 . A A . 337 THR OG1 1 1
11 18344 1 1 96 HIS C C 0.060 11.420 -3.663 1.00 . A A . 338 HIS C 1 1
11 18345 1 1 96 HIS CA C -0.478 10.661 -4.874 1.00 . A A . 338 HIS CA 1 1
11 18346 1 1 96 HIS CB C 0.298 11.016 -6.140 1.00 . A A . 338 HIS CB 1 1
11 18347 1 1 96 HIS CD2 C 2.838 11.335 -6.094 1.00 . A A . 338 HIS CD2 1 1
11 18348 1 1 96 HIS CE1 C 3.497 9.245 -6.077 1.00 . A A . 338 HIS CE1 1 1
11 18349 1 1 96 HIS CG C 1.725 10.543 -6.114 1.00 . A A . 338 HIS CG 1 1
11 18350 1 1 96 HIS H H -2.123 11.521 -5.910 1.00 . A A . 338 HIS H 1 1
11 18351 1 1 96 HIS HA H -0.392 9.590 -4.689 1.00 . A A . 338 HIS HA 1 1
11 18352 1 1 96 HIS HB2 H -0.197 10.557 -6.996 1.00 . A A . 338 HIS HB2 1 1
11 18353 1 1 96 HIS HB3 H 0.283 12.098 -6.268 1.00 . A A . 338 HIS HB3 1 1
11 18354 1 1 96 HIS HD1 H 1.561 8.415 -6.130 1.00 . A A . 338 HIS HD1 1 1
11 18355 1 1 96 HIS HD2 H 2.836 12.416 -6.094 1.00 . A A . 338 HIS HD2 1 1
11 18356 1 1 96 HIS HE1 H 4.118 8.358 -6.054 1.00 . A A . 338 HIS HE1 1 1
11 18357 1 1 96 HIS N N -1.874 10.988 -5.088 1.00 . A A . 338 HIS N 1 1
11 18358 1 1 96 HIS ND1 N 2.153 9.235 -6.111 1.00 . A A . 338 HIS ND1 1 1
11 18359 1 1 96 HIS NE2 N 3.966 10.505 -6.075 1.00 . A A . 338 HIS NE2 1 1
11 18360 1 1 96 HIS O O 1.127 11.094 -3.148 1.00 . A A . 338 HIS O 1 1
11 18361 1 1 97 GLU C C -0.382 12.462 -0.767 1.00 . A A . 339 GLU C 1 1
11 18362 1 1 97 GLU CA C -0.266 13.246 -2.068 1.00 . A A . 339 GLU CA 1 1
11 18363 1 1 97 GLU CB C -1.128 14.501 -2.018 1.00 . A A . 339 GLU CB 1 1
11 18364 1 1 97 GLU CD C -1.616 16.640 -3.264 1.00 . A A . 339 GLU CD 1 1
11 18365 1 1 97 GLU CG C -0.764 15.373 -3.216 1.00 . A A . 339 GLU CG 1 1
11 18366 1 1 97 GLU H H -1.547 12.664 -3.654 1.00 . A A . 339 GLU H 1 1
11 18367 1 1 97 GLU HA H 0.775 13.544 -2.196 1.00 . A A . 339 GLU HA 1 1
11 18368 1 1 97 GLU HB2 H -2.184 14.233 -2.052 1.00 . A A . 339 GLU HB2 1 1
11 18369 1 1 97 GLU HB3 H -0.924 15.043 -1.096 1.00 . A A . 339 GLU HB3 1 1
11 18370 1 1 97 GLU HG2 H 0.286 15.638 -3.125 1.00 . A A . 339 GLU HG2 1 1
11 18371 1 1 97 GLU HG3 H -0.888 14.804 -4.142 1.00 . A A . 339 GLU HG3 1 1
11 18372 1 1 97 GLU N N -0.674 12.438 -3.204 1.00 . A A . 339 GLU N 1 1
11 18373 1 1 97 GLU O O 0.494 12.573 0.087 1.00 . A A . 339 GLU O 1 1
11 18374 1 1 97 GLU OE1 O -1.323 17.565 -2.474 1.00 . A A . 339 GLU OE1 1 1
11 18375 1 1 97 GLU OE2 O -2.555 16.674 -4.090 1.00 . A A . 339 GLU OE2 1 1
11 18376 1 1 98 GLU C C -0.524 9.623 0.377 1.00 . A A . 340 GLU C 1 1
11 18377 1 1 98 GLU CA C -1.493 10.789 0.568 1.00 . A A . 340 GLU CA 1 1
11 18378 1 1 98 GLU CB C -2.909 10.268 0.809 1.00 . A A . 340 GLU CB 1 1
11 18379 1 1 98 GLU CD C -5.206 10.926 1.679 1.00 . A A . 340 GLU CD 1 1
11 18380 1 1 98 GLU CG C -3.815 11.414 1.264 1.00 . A A . 340 GLU CG 1 1
11 18381 1 1 98 GLU H H -2.206 11.672 -1.263 1.00 . A A . 340 GLU H 1 1
11 18382 1 1 98 GLU HA H -1.183 11.344 1.456 1.00 . A A . 340 GLU HA 1 1
11 18383 1 1 98 GLU HB2 H -3.298 9.812 -0.100 1.00 . A A . 340 GLU HB2 1 1
11 18384 1 1 98 GLU HB3 H -2.869 9.515 1.595 1.00 . A A . 340 GLU HB3 1 1
11 18385 1 1 98 GLU HG2 H -3.351 11.909 2.118 1.00 . A A . 340 GLU HG2 1 1
11 18386 1 1 98 GLU HG3 H -3.914 12.138 0.453 1.00 . A A . 340 GLU HG3 1 1
11 18387 1 1 98 GLU N N -1.444 11.668 -0.594 1.00 . A A . 340 GLU N 1 1
11 18388 1 1 98 GLU O O -0.064 9.044 1.358 1.00 . A A . 340 GLU O 1 1
11 18389 1 1 98 GLU OE1 O -5.363 9.704 1.892 1.00 . A A . 340 GLU OE1 1 1
11 18390 1 1 98 GLU OE2 O -6.106 11.790 1.781 1.00 . A A . 340 GLU OE2 1 1
11 18391 1 1 99 ALA C C 2.152 8.563 -0.715 1.00 . A A . 341 ALA C 1 1
11 18392 1 1 99 ALA CA C 0.727 8.181 -1.129 1.00 . A A . 341 ALA CA 1 1
11 18393 1 1 99 ALA CB C 0.680 7.800 -2.607 1.00 . A A . 341 ALA CB 1 1
11 18394 1 1 99 ALA H H -0.618 9.757 -1.661 1.00 . A A . 341 ALA H 1 1
11 18395 1 1 99 ALA HA H 0.414 7.317 -0.541 1.00 . A A . 341 ALA HA 1 1
11 18396 1 1 99 ALA HB1 H 1.042 8.627 -3.216 1.00 . A A . 341 ALA HB1 1 1
11 18397 1 1 99 ALA HB2 H 1.316 6.930 -2.775 1.00 . A A . 341 ALA HB2 1 1
11 18398 1 1 99 ALA HB3 H -0.343 7.558 -2.892 1.00 . A A . 341 ALA HB3 1 1
11 18399 1 1 99 ALA N N -0.207 9.269 -0.876 1.00 . A A . 341 ALA N 1 1
11 18400 1 1 99 ALA O O 2.868 7.740 -0.144 1.00 . A A . 341 ALA O 1 1
11 18401 1 1 100 VAL C C 3.921 10.628 0.898 1.00 . A A . 342 VAL C 1 1
11 18402 1 1 100 VAL CA C 3.912 10.244 -0.578 1.00 . A A . 342 VAL CA 1 1
11 18403 1 1 100 VAL CB C 4.408 11.418 -1.426 1.00 . A A . 342 VAL CB 1 1
11 18404 1 1 100 VAL CG1 C 4.480 11.012 -2.895 1.00 . A A . 342 VAL CG1 1 1
11 18405 1 1 100 VAL CG2 C 3.510 12.643 -1.272 1.00 . A A . 342 VAL CG2 1 1
11 18406 1 1 100 VAL H H 1.988 10.446 -1.491 1.00 . A A . 342 VAL H 1 1
11 18407 1 1 100 VAL HA H 4.607 9.414 -0.713 1.00 . A A . 342 VAL HA 1 1
11 18408 1 1 100 VAL HB H 5.412 11.682 -1.095 1.00 . A A . 342 VAL HB 1 1
11 18409 1 1 100 VAL HG11 H 3.488 10.746 -3.255 1.00 . A A . 342 VAL HG11 1 1
11 18410 1 1 100 VAL HG12 H 4.864 11.845 -3.484 1.00 . A A . 342 VAL HG12 1 1
11 18411 1 1 100 VAL HG13 H 5.145 10.156 -3.004 1.00 . A A . 342 VAL HG13 1 1
11 18412 1 1 100 VAL HG21 H 3.895 13.453 -1.893 1.00 . A A . 342 VAL HG21 1 1
11 18413 1 1 100 VAL HG22 H 2.499 12.400 -1.587 1.00 . A A . 342 VAL HG22 1 1
11 18414 1 1 100 VAL HG23 H 3.502 12.965 -0.231 1.00 . A A . 342 VAL HG23 1 1
11 18415 1 1 100 VAL N N 2.584 9.801 -0.990 1.00 . A A . 342 VAL N 1 1
11 18416 1 1 100 VAL O O 4.976 10.616 1.527 1.00 . A A . 342 VAL O 1 1
11 18417 1 1 101 ALA C C 2.796 9.907 3.651 1.00 . A A . 343 ALA C 1 1
11 18418 1 1 101 ALA CA C 2.650 11.222 2.887 1.00 . A A . 343 ALA CA 1 1
11 18419 1 1 101 ALA CB C 1.304 11.876 3.194 1.00 . A A . 343 ALA CB 1 1
11 18420 1 1 101 ALA H H 1.923 11.052 0.893 1.00 . A A . 343 ALA H 1 1
11 18421 1 1 101 ALA HA H 3.453 11.897 3.187 1.00 . A A . 343 ALA HA 1 1
11 18422 1 1 101 ALA HB1 H 0.497 11.204 2.906 1.00 . A A . 343 ALA HB1 1 1
11 18423 1 1 101 ALA HB2 H 1.236 12.082 4.262 1.00 . A A . 343 ALA HB2 1 1
11 18424 1 1 101 ALA HB3 H 1.218 12.812 2.639 1.00 . A A . 343 ALA HB3 1 1
11 18425 1 1 101 ALA N N 2.755 10.969 1.459 1.00 . A A . 343 ALA N 1 1
11 18426 1 1 101 ALA O O 3.079 9.911 4.848 1.00 . A A . 343 ALA O 1 1
11 18427 1 1 102 ALA C C 4.180 6.920 3.223 1.00 . A A . 344 ALA C 1 1
11 18428 1 1 102 ALA CA C 2.777 7.457 3.513 1.00 . A A . 344 ALA CA 1 1
11 18429 1 1 102 ALA CB C 1.709 6.538 2.929 1.00 . A A . 344 ALA CB 1 1
11 18430 1 1 102 ALA H H 2.317 8.847 1.985 1.00 . A A . 344 ALA H 1 1
11 18431 1 1 102 ALA HA H 2.646 7.507 4.591 1.00 . A A . 344 ALA HA 1 1
11 18432 1 1 102 ALA HB1 H 1.839 6.462 1.849 1.00 . A A . 344 ALA HB1 1 1
11 18433 1 1 102 ALA HB2 H 1.793 5.549 3.373 1.00 . A A . 344 ALA HB2 1 1
11 18434 1 1 102 ALA HB3 H 0.723 6.949 3.149 1.00 . A A . 344 ALA HB3 1 1
11 18435 1 1 102 ALA N N 2.601 8.783 2.951 1.00 . A A . 344 ALA N 1 1
11 18436 1 1 102 ALA O O 4.616 5.961 3.857 1.00 . A A . 344 ALA O 1 1
11 18437 1 1 103 MET C C 7.181 7.780 3.085 1.00 . A A . 345 MET C 1 1
11 18438 1 1 103 MET CA C 6.282 7.191 1.999 1.00 . A A . 345 MET CA 1 1
11 18439 1 1 103 MET CB C 6.681 7.637 0.588 1.00 . A A . 345 MET CB 1 1
11 18440 1 1 103 MET CE C 7.855 4.620 0.217 1.00 . A A . 345 MET CE 1 1
11 18441 1 1 103 MET CG C 8.168 7.392 0.310 1.00 . A A . 345 MET CG 1 1
11 18442 1 1 103 MET H H 4.463 8.260 1.715 1.00 . A A . 345 MET H 1 1
11 18443 1 1 103 MET HA H 6.375 6.107 2.047 1.00 . A A . 345 MET HA 1 1
11 18444 1 1 103 MET HB2 H 6.087 7.074 -0.133 1.00 . A A . 345 MET HB2 1 1
11 18445 1 1 103 MET HB3 H 6.469 8.697 0.462 1.00 . A A . 345 MET HB3 1 1
11 18446 1 1 103 MET HE1 H 8.183 3.636 0.546 1.00 . A A . 345 MET HE1 1 1
11 18447 1 1 103 MET HE2 H 6.812 4.763 0.497 1.00 . A A . 345 MET HE2 1 1
11 18448 1 1 103 MET HE3 H 7.958 4.697 -0.866 1.00 . A A . 345 MET HE3 1 1
11 18449 1 1 103 MET HG2 H 8.321 7.383 -0.770 1.00 . A A . 345 MET HG2 1 1
11 18450 1 1 103 MET HG3 H 8.730 8.235 0.713 1.00 . A A . 345 MET HG3 1 1
11 18451 1 1 103 MET N N 4.893 7.531 2.269 1.00 . A A . 345 MET N 1 1
11 18452 1 1 103 MET O O 7.839 8.801 2.891 1.00 . A A . 345 MET O 1 1
11 18453 1 1 103 MET SD S 8.880 5.879 1.016 1.00 . A A . 345 MET SD 1 1
11 18454 1 1 104 SER C C 8.468 6.257 6.156 1.00 . A A . 346 SER C 1 1
11 18455 1 1 104 SER CA C 8.024 7.494 5.377 1.00 . A A . 346 SER CA 1 1
11 18456 1 1 104 SER CB C 7.238 8.442 6.286 1.00 . A A . 346 SER CB 1 1
11 18457 1 1 104 SER H H 6.608 6.299 4.343 1.00 . A A . 346 SER H 1 1
11 18458 1 1 104 SER HA H 8.913 8.009 5.012 1.00 . A A . 346 SER HA 1 1
11 18459 1 1 104 SER HB2 H 7.880 8.770 7.103 1.00 . A A . 346 SER HB2 1 1
11 18460 1 1 104 SER HB3 H 6.917 9.313 5.713 1.00 . A A . 346 SER HB3 1 1
11 18461 1 1 104 SER HG H 5.483 7.617 6.098 1.00 . A A . 346 SER HG 1 1
11 18462 1 1 104 SER N N 7.198 7.114 4.242 1.00 . A A . 346 SER N 1 1
11 18463 1 1 104 SER O O 8.953 6.382 7.280 1.00 . A A . 346 SER O 1 1
11 18464 1 1 104 SER OG O 6.106 7.782 6.817 1.00 . A A . 346 SER OG 1 1
11 18465 1 1 105 LYS C C 9.412 2.858 5.396 1.00 . A A . 347 LYS C 1 1
11 18466 1 1 105 LYS CA C 8.554 3.798 6.242 1.00 . A A . 347 LYS CA 1 1
11 18467 1 1 105 LYS CB C 7.220 3.134 6.611 1.00 . A A . 347 LYS CB 1 1
11 18468 1 1 105 LYS CD C 7.166 4.130 8.935 1.00 . A A . 347 LYS CD 1 1
11 18469 1 1 105 LYS CE C 6.270 4.782 9.986 1.00 . A A . 347 LYS CE 1 1
11 18470 1 1 105 LYS CG C 6.404 3.945 7.620 1.00 . A A . 347 LYS CG 1 1
11 18471 1 1 105 LYS H H 7.988 5.031 4.603 1.00 . A A . 347 LYS H 1 1
11 18472 1 1 105 LYS HA H 9.112 3.998 7.156 1.00 . A A . 347 LYS HA 1 1
11 18473 1 1 105 LYS HB2 H 6.623 3.001 5.710 1.00 . A A . 347 LYS HB2 1 1
11 18474 1 1 105 LYS HB3 H 7.417 2.152 7.043 1.00 . A A . 347 LYS HB3 1 1
11 18475 1 1 105 LYS HD2 H 7.488 3.156 9.305 1.00 . A A . 347 LYS HD2 1 1
11 18476 1 1 105 LYS HD3 H 8.040 4.756 8.773 1.00 . A A . 347 LYS HD3 1 1
11 18477 1 1 105 LYS HE2 H 5.486 4.075 10.259 1.00 . A A . 347 LYS HE2 1 1
11 18478 1 1 105 LYS HE3 H 6.868 4.998 10.872 1.00 . A A . 347 LYS HE3 1 1
11 18479 1 1 105 LYS HG2 H 6.166 4.919 7.194 1.00 . A A . 347 LYS HG2 1 1
11 18480 1 1 105 LYS HG3 H 5.476 3.412 7.821 1.00 . A A . 347 LYS HG3 1 1
11 18481 1 1 105 LYS HZ1 H 5.115 6.461 10.222 1.00 . A A . 347 LYS HZ1 1 1
11 18482 1 1 105 LYS HZ2 H 6.377 6.671 9.183 1.00 . A A . 347 LYS HZ2 1 1
11 18483 1 1 105 LYS HZ3 H 5.046 5.826 8.707 1.00 . A A . 347 LYS HZ3 1 1
11 18484 1 1 105 LYS N N 8.305 5.066 5.564 1.00 . A A . 347 LYS N 1 1
11 18485 1 1 105 LYS NZ N 5.658 6.029 9.488 1.00 . A A . 347 LYS NZ 1 1
11 18486 1 1 105 LYS O O 9.355 1.645 5.587 1.00 . A A . 347 LYS O 1 1
11 18487 1 1 106 ASP C C 11.833 1.570 4.431 1.00 . A A . 348 ASP C 1 1
11 18488 1 1 106 ASP CA C 11.134 2.668 3.628 1.00 . A A . 348 ASP CA 1 1
11 18489 1 1 106 ASP CB C 12.129 3.659 3.025 1.00 . A A . 348 ASP CB 1 1
11 18490 1 1 106 ASP CG C 13.171 2.965 2.155 1.00 . A A . 348 ASP CG 1 1
11 18491 1 1 106 ASP H H 10.158 4.411 4.335 1.00 . A A . 348 ASP H 1 1
11 18492 1 1 106 ASP HA H 10.597 2.182 2.814 1.00 . A A . 348 ASP HA 1 1
11 18493 1 1 106 ASP HB2 H 11.583 4.383 2.419 1.00 . A A . 348 ASP HB2 1 1
11 18494 1 1 106 ASP HB3 H 12.627 4.191 3.834 1.00 . A A . 348 ASP HB3 1 1
11 18495 1 1 106 ASP N N 10.200 3.413 4.468 1.00 . A A . 348 ASP N 1 1
11 18496 1 1 106 ASP O O 12.725 1.849 5.232 1.00 . A A . 348 ASP O 1 1
11 18497 1 1 106 ASP OD1 O 12.769 2.421 1.106 1.00 . A A . 348 ASP OD1 1 1
11 18498 1 1 106 ASP OD2 O 14.360 2.985 2.548 1.00 . A A . 348 ASP OD2 1 1
11 18499 1 1 107 ARG C C 12.135 -0.622 6.394 1.00 . A A . 349 ARG C 1 1
11 18500 1 1 107 ARG CA C 11.854 -0.873 4.904 1.00 . A A . 349 ARG CA 1 1
11 18501 1 1 107 ARG CB C 12.976 -1.572 4.140 1.00 . A A . 349 ARG CB 1 1
11 18502 1 1 107 ARG CD C 15.000 -1.467 2.841 1.00 . A A . 349 ARG CD 1 1
11 18503 1 1 107 ARG CG C 14.140 -0.655 3.794 1.00 . A A . 349 ARG CG 1 1
11 18504 1 1 107 ARG CZ C 17.215 -0.342 2.912 1.00 . A A . 349 ARG CZ 1 1
11 18505 1 1 107 ARG H H 10.714 0.190 3.472 1.00 . A A . 349 ARG H 1 1
11 18506 1 1 107 ARG HA H 11.025 -1.568 4.854 1.00 . A A . 349 ARG HA 1 1
11 18507 1 1 107 ARG HB2 H 13.346 -2.413 4.725 1.00 . A A . 349 ARG HB2 1 1
11 18508 1 1 107 ARG HB3 H 12.562 -1.973 3.211 1.00 . A A . 349 ARG HB3 1 1
11 18509 1 1 107 ARG HD2 H 15.390 -2.338 3.369 1.00 . A A . 349 ARG HD2 1 1
11 18510 1 1 107 ARG HD3 H 14.349 -1.812 2.037 1.00 . A A . 349 ARG HD3 1 1
11 18511 1 1 107 ARG HE H 15.980 -0.354 1.316 1.00 . A A . 349 ARG HE 1 1
11 18512 1 1 107 ARG HG2 H 13.783 0.237 3.281 1.00 . A A . 349 ARG HG2 1 1
11 18513 1 1 107 ARG HG3 H 14.697 -0.389 4.691 1.00 . A A . 349 ARG HG3 1 1
11 18514 1 1 107 ARG HH11 H 16.732 -1.280 4.649 1.00 . A A . 349 ARG HH11 1 1
11 18515 1 1 107 ARG HH12 H 18.279 -0.470 4.644 1.00 . A A . 349 ARG HH12 1 1
11 18516 1 1 107 ARG HH21 H 17.981 0.671 1.332 1.00 . A A . 349 ARG HH21 1 1
11 18517 1 1 107 ARG HH22 H 18.990 0.643 2.761 1.00 . A A . 349 ARG HH22 1 1
11 18518 1 1 107 ARG N N 11.407 0.323 4.195 1.00 . A A . 349 ARG N 1 1
11 18519 1 1 107 ARG NE N 16.093 -0.672 2.269 1.00 . A A . 349 ARG NE 1 1
11 18520 1 1 107 ARG NH1 N 17.427 -0.728 4.170 1.00 . A A . 349 ARG NH1 1 1
11 18521 1 1 107 ARG NH2 N 18.138 0.383 2.287 1.00 . A A . 349 ARG NH2 1 1
11 18522 1 1 107 ARG O O 13.133 -1.094 6.934 1.00 . A A . 349 ARG O 1 1
11 18523 1 1 108 ALA C C 10.963 -0.723 9.366 1.00 . A A . 350 ALA C 1 1
11 18524 1 1 108 ALA CA C 11.261 0.482 8.461 1.00 . A A . 350 ALA CA 1 1
11 18525 1 1 108 ALA CB C 10.242 1.605 8.687 1.00 . A A . 350 ALA CB 1 1
11 18526 1 1 108 ALA H H 10.459 0.494 6.508 1.00 . A A . 350 ALA H 1 1
11 18527 1 1 108 ALA HA H 12.251 0.863 8.713 1.00 . A A . 350 ALA HA 1 1
11 18528 1 1 108 ALA HB1 H 9.236 1.246 8.461 1.00 . A A . 350 ALA HB1 1 1
11 18529 1 1 108 ALA HB2 H 10.282 1.947 9.722 1.00 . A A . 350 ALA HB2 1 1
11 18530 1 1 108 ALA HB3 H 10.480 2.444 8.033 1.00 . A A . 350 ALA HB3 1 1
11 18531 1 1 108 ALA N N 11.235 0.131 7.042 1.00 . A A . 350 ALA N 1 1
11 18532 1 1 108 ALA O O 11.300 -1.856 9.032 1.00 . A A . 350 ALA O 1 1
11 18533 1 1 109 ASN C C 8.565 -1.296 12.021 1.00 . A A . 351 ASN C 1 1
11 18534 1 1 109 ASN CA C 9.996 -1.501 11.509 1.00 . A A . 351 ASN CA 1 1
11 18535 1 1 109 ASN CB C 10.995 -1.421 12.667 1.00 . A A . 351 ASN CB 1 1
11 18536 1 1 109 ASN CG C 12.427 -1.666 12.209 1.00 . A A . 351 ASN CG 1 1
11 18537 1 1 109 ASN H H 10.052 0.470 10.731 1.00 . A A . 351 ASN H 1 1
11 18538 1 1 109 ASN HA H 10.061 -2.489 11.053 1.00 . A A . 351 ASN HA 1 1
11 18539 1 1 109 ASN HB2 H 10.932 -0.435 13.127 1.00 . A A . 351 ASN HB2 1 1
11 18540 1 1 109 ASN HB3 H 10.741 -2.170 13.417 1.00 . A A . 351 ASN HB3 1 1
11 18541 1 1 109 ASN HD21 H 12.837 0.327 12.227 1.00 . A A . 351 ASN HD21 1 1
11 18542 1 1 109 ASN HD22 H 14.158 -0.714 11.742 1.00 . A A . 351 ASN HD22 1 1
11 18543 1 1 109 ASN N N 10.327 -0.479 10.520 1.00 . A A . 351 ASN N 1 1
11 18544 1 1 109 ASN ND2 N 13.202 -0.596 12.047 1.00 . A A . 351 ASN ND2 1 1
11 18545 1 1 109 ASN O O 7.903 -0.335 11.628 1.00 . A A . 351 ASN O 1 1
11 18546 1 1 109 ASN OD1 O 12.834 -2.804 12.003 1.00 . A A . 351 ASN OD1 1 1
11 18547 1 1 110 MET C C 6.578 -2.645 14.834 1.00 . A A . 352 MET C 1 1
11 18548 1 1 110 MET CA C 6.718 -2.100 13.412 1.00 . A A . 352 MET CA 1 1
11 18549 1 1 110 MET CB C 5.799 -2.892 12.480 1.00 . A A . 352 MET CB 1 1
11 18550 1 1 110 MET CE C 3.189 -3.185 10.475 1.00 . A A . 352 MET CE 1 1
11 18551 1 1 110 MET CG C 4.356 -2.871 12.980 1.00 . A A . 352 MET CG 1 1
11 18552 1 1 110 MET H H 8.666 -2.951 13.206 1.00 . A A . 352 MET H 1 1
11 18553 1 1 110 MET HA H 6.391 -1.060 13.407 1.00 . A A . 352 MET HA 1 1
11 18554 1 1 110 MET HB2 H 5.840 -2.454 11.484 1.00 . A A . 352 MET HB2 1 1
11 18555 1 1 110 MET HB3 H 6.143 -3.926 12.438 1.00 . A A . 352 MET HB3 1 1
11 18556 1 1 110 MET HE1 H 2.590 -3.783 9.789 1.00 . A A . 352 MET HE1 1 1
11 18557 1 1 110 MET HE2 H 2.734 -2.202 10.582 1.00 . A A . 352 MET HE2 1 1
11 18558 1 1 110 MET HE3 H 4.198 -3.078 10.079 1.00 . A A . 352 MET HE3 1 1
11 18559 1 1 110 MET HG2 H 4.342 -3.169 14.027 1.00 . A A . 352 MET HG2 1 1
11 18560 1 1 110 MET HG3 H 3.979 -1.850 12.914 1.00 . A A . 352 MET HG3 1 1
11 18561 1 1 110 MET N N 8.081 -2.190 12.894 1.00 . A A . 352 MET N 1 1
11 18562 1 1 110 MET O O 5.839 -2.067 15.627 1.00 . A A . 352 MET O 1 1
11 18563 1 1 110 MET SD S 3.246 -3.996 12.091 1.00 . A A . 352 MET SD 1 1
11 18564 1 1 111 GLN C C 8.307 -5.142 16.963 1.00 . A A . 353 GLN C 1 1
11 18565 1 1 111 GLN CA C 7.096 -4.344 16.497 1.00 . A A . 353 GLN CA 1 1
11 18566 1 1 111 GLN CB C 5.868 -5.255 16.506 1.00 . A A . 353 GLN CB 1 1
11 18567 1 1 111 GLN CD C 4.359 -6.814 15.297 1.00 . A A . 353 GLN CD 1 1
11 18568 1 1 111 GLN CG C 5.680 -6.065 15.223 1.00 . A A . 353 GLN CG 1 1
11 18569 1 1 111 GLN H H 7.908 -4.163 14.524 1.00 . A A . 353 GLN H 1 1
11 18570 1 1 111 GLN HA H 6.898 -3.561 17.224 1.00 . A A . 353 GLN HA 1 1
11 18571 1 1 111 GLN HB2 H 5.933 -5.935 17.356 1.00 . A A . 353 GLN HB2 1 1
11 18572 1 1 111 GLN HB3 H 4.990 -4.632 16.650 1.00 . A A . 353 GLN HB3 1 1
11 18573 1 1 111 GLN HE21 H 3.324 -5.071 15.139 1.00 . A A . 353 GLN HE21 1 1
11 18574 1 1 111 GLN HE22 H 2.357 -6.516 15.323 1.00 . A A . 353 GLN HE22 1 1
11 18575 1 1 111 GLN HG2 H 5.646 -5.394 14.365 1.00 . A A . 353 GLN HG2 1 1
11 18576 1 1 111 GLN HG3 H 6.501 -6.768 15.098 1.00 . A A . 353 GLN HG3 1 1
11 18577 1 1 111 GLN N N 7.267 -3.741 15.178 1.00 . A A . 353 GLN N 1 1
11 18578 1 1 111 GLN NE2 N 3.257 -6.072 15.249 1.00 . A A . 353 GLN NE2 1 1
11 18579 1 1 111 GLN O O 8.746 -4.966 18.099 1.00 . A A . 353 GLN O 1 1
11 18580 1 1 111 GLN OE1 O 4.325 -8.035 15.398 1.00 . A A . 353 GLN OE1 1 1
11 18581 1 1 112 HIS C C 10.857 -7.279 15.343 1.00 . A A . 354 HIS C 1 1
11 18582 1 1 112 HIS CA C 9.975 -6.851 16.518 1.00 . A A . 354 HIS CA 1 1
11 18583 1 1 112 HIS CB C 9.428 -8.064 17.271 1.00 . A A . 354 HIS CB 1 1
11 18584 1 1 112 HIS CD2 C 7.493 -9.167 16.022 1.00 . A A . 354 HIS CD2 1 1
11 18585 1 1 112 HIS CE1 C 8.535 -10.825 15.045 1.00 . A A . 354 HIS CE1 1 1
11 18586 1 1 112 HIS CG C 8.811 -9.097 16.372 1.00 . A A . 354 HIS CG 1 1
11 18587 1 1 112 HIS H H 8.488 -6.104 15.177 1.00 . A A . 354 HIS H 1 1
11 18588 1 1 112 HIS HA H 10.585 -6.275 17.209 1.00 . A A . 354 HIS HA 1 1
11 18589 1 1 112 HIS HB2 H 10.237 -8.527 17.835 1.00 . A A . 354 HIS HB2 1 1
11 18590 1 1 112 HIS HB3 H 8.664 -7.711 17.971 1.00 . A A . 354 HIS HB3 1 1
11 18591 1 1 112 HIS HD1 H 10.439 -10.361 15.815 1.00 . A A . 354 HIS HD1 1 1
11 18592 1 1 112 HIS HD2 H 6.730 -8.481 16.354 1.00 . A A . 354 HIS HD2 1 1
11 18593 1 1 112 HIS HE1 H 8.746 -11.703 14.453 1.00 . A A . 354 HIS HE1 1 1
11 18594 1 1 112 HIS N N 8.854 -6.013 16.112 1.00 . A A . 354 HIS N 1 1
11 18595 1 1 112 HIS ND1 N 9.453 -10.143 15.751 1.00 . A A . 354 HIS ND1 1 1
11 18596 1 1 112 HIS NE2 N 7.319 -10.267 15.173 1.00 . A A . 354 HIS NE2 1 1
11 18597 1 1 112 HIS O O 11.827 -8.013 15.532 1.00 . A A . 354 HIS O 1 1
11 18598 1 1 113 ARG C C 11.041 -6.003 11.907 1.00 . A A . 355 ARG C 1 1
11 18599 1 1 113 ARG CA C 11.282 -7.114 12.922 1.00 . A A . 355 ARG CA 1 1
11 18600 1 1 113 ARG CB C 10.861 -8.469 12.346 1.00 . A A . 355 ARG CB 1 1
11 18601 1 1 113 ARG CD C 9.025 -9.891 11.414 1.00 . A A . 355 ARG CD 1 1
11 18602 1 1 113 ARG CG C 9.388 -8.495 11.925 1.00 . A A . 355 ARG CG 1 1
11 18603 1 1 113 ARG CZ C 10.338 -11.589 10.162 1.00 . A A . 355 ARG CZ 1 1
11 18604 1 1 113 ARG H H 9.710 -6.240 14.028 1.00 . A A . 355 ARG H 1 1
11 18605 1 1 113 ARG HA H 12.346 -7.147 13.157 1.00 . A A . 355 ARG HA 1 1
11 18606 1 1 113 ARG HB2 H 11.478 -8.676 11.472 1.00 . A A . 355 ARG HB2 1 1
11 18607 1 1 113 ARG HB3 H 11.035 -9.244 13.091 1.00 . A A . 355 ARG HB3 1 1
11 18608 1 1 113 ARG HD2 H 9.059 -10.588 12.250 1.00 . A A . 355 ARG HD2 1 1
11 18609 1 1 113 ARG HD3 H 8.014 -9.873 11.005 1.00 . A A . 355 ARG HD3 1 1
11 18610 1 1 113 ARG HE H 10.362 -9.607 9.783 1.00 . A A . 355 ARG HE 1 1
11 18611 1 1 113 ARG HG2 H 8.751 -8.251 12.775 1.00 . A A . 355 ARG HG2 1 1
11 18612 1 1 113 ARG HG3 H 9.221 -7.767 11.130 1.00 . A A . 355 ARG HG3 1 1
11 18613 1 1 113 ARG HH11 H 9.131 -12.388 11.588 1.00 . A A . 355 ARG HH11 1 1
11 18614 1 1 113 ARG HH12 H 10.102 -13.539 10.701 1.00 . A A . 355 ARG HH12 1 1
11 18615 1 1 113 ARG HH21 H 11.649 -11.100 8.691 1.00 . A A . 355 ARG HH21 1 1
11 18616 1 1 113 ARG HH22 H 11.534 -12.804 9.043 1.00 . A A . 355 ARG HH22 1 1
11 18617 1 1 113 ARG N N 10.526 -6.824 14.130 1.00 . A A . 355 ARG N 1 1
11 18618 1 1 113 ARG NE N 9.966 -10.324 10.375 1.00 . A A . 355 ARG NE 1 1
11 18619 1 1 113 ARG NH1 N 9.816 -12.585 10.873 1.00 . A A . 355 ARG NH1 1 1
11 18620 1 1 113 ARG NH2 N 11.244 -11.854 9.226 1.00 . A A . 355 ARG NH2 1 1
11 18621 1 1 113 ARG O O 10.164 -5.163 12.113 1.00 . A A . 355 ARG O 1 1
11 18622 1 1 114 TYR C C 10.353 -5.174 9.029 1.00 . A A . 356 TYR C 1 1
11 18623 1 1 114 TYR CA C 11.643 -4.949 9.818 1.00 . A A . 356 TYR CA 1 1
11 18624 1 1 114 TYR CB C 12.940 -4.776 9.006 1.00 . A A . 356 TYR CB 1 1
11 18625 1 1 114 TYR CD1 C 12.589 -4.556 6.520 1.00 . A A . 356 TYR CD1 1 1
11 18626 1 1 114 TYR CD2 C 13.721 -6.545 7.335 1.00 . A A . 356 TYR CD2 1 1
11 18627 1 1 114 TYR CE1 C 12.774 -4.988 5.199 1.00 . A A . 356 TYR CE1 1 1
11 18628 1 1 114 TYR CE2 C 13.921 -6.971 6.013 1.00 . A A . 356 TYR CE2 1 1
11 18629 1 1 114 TYR CG C 13.081 -5.317 7.592 1.00 . A A . 356 TYR CG 1 1
11 18630 1 1 114 TYR CZ C 13.451 -6.193 4.939 1.00 . A A . 356 TYR CZ 1 1
11 18631 1 1 114 TYR H H 12.508 -6.702 10.670 1.00 . A A . 356 TYR H 1 1
11 18632 1 1 114 TYR HA H 11.509 -4.017 10.365 1.00 . A A . 356 TYR HA 1 1
11 18633 1 1 114 TYR HB2 H 13.097 -3.703 8.924 1.00 . A A . 356 TYR HB2 1 1
11 18634 1 1 114 TYR HB3 H 13.769 -5.161 9.604 1.00 . A A . 356 TYR HB3 1 1
11 18635 1 1 114 TYR HD1 H 12.069 -3.629 6.708 1.00 . A A . 356 TYR HD1 1 1
11 18636 1 1 114 TYR HD2 H 14.073 -7.177 8.140 1.00 . A A . 356 TYR HD2 1 1
11 18637 1 1 114 TYR HE1 H 12.401 -4.397 4.376 1.00 . A A . 356 TYR HE1 1 1
11 18638 1 1 114 TYR HE2 H 14.436 -7.900 5.819 1.00 . A A . 356 TYR HE2 1 1
11 18639 1 1 114 TYR HH H 14.108 -7.440 3.589 1.00 . A A . 356 TYR HH 1 1
11 18640 1 1 114 TYR N N 11.808 -5.990 10.815 1.00 . A A . 356 TYR N 1 1
11 18641 1 1 114 TYR O O 9.837 -6.286 8.982 1.00 . A A . 356 TYR O 1 1
11 18642 1 1 114 TYR OH O 13.648 -6.599 3.652 1.00 . A A . 356 TYR OH 1 1
11 18643 1 1 115 ILE C C 8.880 -3.228 6.421 1.00 . A A . 357 ILE C 1 1
11 18644 1 1 115 ILE CA C 8.619 -4.147 7.600 1.00 . A A . 357 ILE CA 1 1
11 18645 1 1 115 ILE CB C 7.405 -3.652 8.404 1.00 . A A . 357 ILE CB 1 1
11 18646 1 1 115 ILE CD1 C 6.704 -5.947 9.302 1.00 . A A . 357 ILE CD1 1 1
11 18647 1 1 115 ILE CG1 C 7.133 -4.520 9.640 1.00 . A A . 357 ILE CG1 1 1
11 18648 1 1 115 ILE CG2 C 6.155 -3.628 7.517 1.00 . A A . 357 ILE CG2 1 1
11 18649 1 1 115 ILE H H 10.301 -3.224 8.491 1.00 . A A . 357 ILE H 1 1
11 18650 1 1 115 ILE HA H 8.435 -5.157 7.236 1.00 . A A . 357 ILE HA 1 1
11 18651 1 1 115 ILE HB H 7.607 -2.634 8.743 1.00 . A A . 357 ILE HB 1 1
11 18652 1 1 115 ILE HD11 H 5.748 -5.931 8.780 1.00 . A A . 357 ILE HD11 1 1
11 18653 1 1 115 ILE HD12 H 7.455 -6.423 8.675 1.00 . A A . 357 ILE HD12 1 1
11 18654 1 1 115 ILE HD13 H 6.593 -6.518 10.224 1.00 . A A . 357 ILE HD13 1 1
11 18655 1 1 115 ILE HG12 H 8.024 -4.552 10.264 1.00 . A A . 357 ILE HG12 1 1
11 18656 1 1 115 ILE HG13 H 6.331 -4.060 10.212 1.00 . A A . 357 ILE HG13 1 1
11 18657 1 1 115 ILE HG21 H 6.262 -2.881 6.731 1.00 . A A . 357 ILE HG21 1 1
11 18658 1 1 115 ILE HG22 H 6.006 -4.607 7.059 1.00 . A A . 357 ILE HG22 1 1
11 18659 1 1 115 ILE HG23 H 5.281 -3.371 8.115 1.00 . A A . 357 ILE HG23 1 1
11 18660 1 1 115 ILE N N 9.832 -4.116 8.407 1.00 . A A . 357 ILE N 1 1
11 18661 1 1 115 ILE O O 9.681 -2.303 6.539 1.00 . A A . 357 ILE O 1 1
11 18662 1 1 116 GLU C C 7.370 -2.417 3.216 1.00 . A A . 358 GLU C 1 1
11 18663 1 1 116 GLU CA C 8.580 -2.719 4.090 1.00 . A A . 358 GLU CA 1 1
11 18664 1 1 116 GLU CB C 9.667 -3.521 3.362 1.00 . A A . 358 GLU CB 1 1
11 18665 1 1 116 GLU CD C 8.688 -5.055 1.554 1.00 . A A . 358 GLU CD 1 1
11 18666 1 1 116 GLU CG C 9.254 -4.945 2.971 1.00 . A A . 358 GLU CG 1 1
11 18667 1 1 116 GLU H H 7.486 -4.145 5.236 1.00 . A A . 358 GLU H 1 1
11 18668 1 1 116 GLU HA H 9.008 -1.761 4.384 1.00 . A A . 358 GLU HA 1 1
11 18669 1 1 116 GLU HB2 H 10.011 -2.980 2.488 1.00 . A A . 358 GLU HB2 1 1
11 18670 1 1 116 GLU HB3 H 10.510 -3.599 4.046 1.00 . A A . 358 GLU HB3 1 1
11 18671 1 1 116 GLU HG2 H 10.144 -5.575 3.031 1.00 . A A . 358 GLU HG2 1 1
11 18672 1 1 116 GLU HG3 H 8.532 -5.336 3.690 1.00 . A A . 358 GLU HG3 1 1
11 18673 1 1 116 GLU N N 8.225 -3.456 5.285 1.00 . A A . 358 GLU N 1 1
11 18674 1 1 116 GLU O O 6.371 -3.133 3.249 1.00 . A A . 358 GLU O 1 1
11 18675 1 1 116 GLU OE1 O 8.071 -4.076 1.078 1.00 . A A . 358 GLU OE1 1 1
11 18676 1 1 116 GLU OE2 O 8.881 -6.132 0.949 1.00 . A A . 358 GLU OE2 1 1
11 18677 1 1 117 LEU C C 7.165 -0.182 0.315 1.00 . A A . 359 LEU C 1 1
11 18678 1 1 117 LEU CA C 6.484 -0.897 1.485 1.00 . A A . 359 LEU CA 1 1
11 18679 1 1 117 LEU CB C 5.428 -0.045 2.205 1.00 . A A . 359 LEU CB 1 1
11 18680 1 1 117 LEU CD1 C 7.226 1.317 3.471 1.00 . A A . 359 LEU CD1 1 1
11 18681 1 1 117 LEU CD2 C 5.839 2.412 1.736 1.00 . A A . 359 LEU CD2 1 1
11 18682 1 1 117 LEU CG C 5.859 1.311 2.791 1.00 . A A . 359 LEU CG 1 1
11 18683 1 1 117 LEU H H 8.333 -0.787 2.497 1.00 . A A . 359 LEU H 1 1
11 18684 1 1 117 LEU HA H 5.995 -1.786 1.093 1.00 . A A . 359 LEU HA 1 1
11 18685 1 1 117 LEU HB2 H 4.600 0.127 1.517 1.00 . A A . 359 LEU HB2 1 1
11 18686 1 1 117 LEU HB3 H 5.041 -0.644 3.029 1.00 . A A . 359 LEU HB3 1 1
11 18687 1 1 117 LEU HD11 H 8.016 1.101 2.756 1.00 . A A . 359 LEU HD11 1 1
11 18688 1 1 117 LEU HD12 H 7.406 2.307 3.884 1.00 . A A . 359 LEU HD12 1 1
11 18689 1 1 117 LEU HD13 H 7.239 0.582 4.277 1.00 . A A . 359 LEU HD13 1 1
11 18690 1 1 117 LEU HD21 H 6.566 2.206 0.955 1.00 . A A . 359 LEU HD21 1 1
11 18691 1 1 117 LEU HD22 H 4.846 2.478 1.298 1.00 . A A . 359 LEU HD22 1 1
11 18692 1 1 117 LEU HD23 H 6.080 3.364 2.210 1.00 . A A . 359 LEU HD23 1 1
11 18693 1 1 117 LEU HG H 5.124 1.581 3.548 1.00 . A A . 359 LEU HG 1 1
11 18694 1 1 117 LEU N N 7.490 -1.339 2.435 1.00 . A A . 359 LEU N 1 1
11 18695 1 1 117 LEU O O 8.150 0.529 0.507 1.00 . A A . 359 LEU O 1 1
11 18696 1 1 118 PHE C C 6.290 0.777 -3.020 1.00 . A A . 360 PHE C 1 1
11 18697 1 1 118 PHE CA C 7.323 0.107 -2.107 1.00 . A A . 360 PHE CA 1 1
11 18698 1 1 118 PHE CB C 8.021 -1.097 -2.762 1.00 . A A . 360 PHE CB 1 1
11 18699 1 1 118 PHE CD1 C 9.667 0.144 -4.243 1.00 . A A . 360 PHE CD1 1 1
11 18700 1 1 118 PHE CD2 C 10.512 -1.619 -2.813 1.00 . A A . 360 PHE CD2 1 1
11 18701 1 1 118 PHE CE1 C 10.962 0.358 -4.737 1.00 . A A . 360 PHE CE1 1 1
11 18702 1 1 118 PHE CE2 C 11.795 -1.409 -3.308 1.00 . A A . 360 PHE CE2 1 1
11 18703 1 1 118 PHE CG C 9.429 -0.851 -3.281 1.00 . A A . 360 PHE CG 1 1
11 18704 1 1 118 PHE CZ C 12.030 -0.424 -4.275 1.00 . A A . 360 PHE CZ 1 1
11 18705 1 1 118 PHE H H 5.769 -0.848 -1.005 1.00 . A A . 360 PHE H 1 1
11 18706 1 1 118 PHE HA H 8.079 0.843 -1.828 1.00 . A A . 360 PHE HA 1 1
11 18707 1 1 118 PHE HB2 H 8.085 -1.895 -2.023 1.00 . A A . 360 PHE HB2 1 1
11 18708 1 1 118 PHE HB3 H 7.402 -1.462 -3.581 1.00 . A A . 360 PHE HB3 1 1
11 18709 1 1 118 PHE HD1 H 8.853 0.751 -4.608 1.00 . A A . 360 PHE HD1 1 1
11 18710 1 1 118 PHE HD2 H 10.414 -2.393 -2.069 1.00 . A A . 360 PHE HD2 1 1
11 18711 1 1 118 PHE HE1 H 11.137 1.125 -5.478 1.00 . A A . 360 PHE HE1 1 1
11 18712 1 1 118 PHE HE2 H 12.587 -2.028 -2.920 1.00 . A A . 360 PHE HE2 1 1
11 18713 1 1 118 PHE HZ H 13.026 -0.266 -4.660 1.00 . A A . 360 PHE HZ 1 1
11 18714 1 1 118 PHE N N 6.650 -0.361 -0.902 1.00 . A A . 360 PHE N 1 1
11 18715 1 1 118 PHE O O 5.268 0.177 -3.353 1.00 . A A . 360 PHE O 1 1
11 18716 1 1 119 LEU C C 5.125 2.285 -5.432 1.00 . A A . 361 LEU C 1 1
11 18717 1 1 119 LEU CA C 5.631 2.897 -4.119 1.00 . A A . 361 LEU CA 1 1
11 18718 1 1 119 LEU CB C 6.331 4.243 -4.366 1.00 . A A . 361 LEU CB 1 1
11 18719 1 1 119 LEU CD1 C 6.306 6.728 -4.220 1.00 . A A . 361 LEU CD1 1 1
11 18720 1 1 119 LEU CD2 C 4.233 5.579 -4.921 1.00 . A A . 361 LEU CD2 1 1
11 18721 1 1 119 LEU CG C 5.468 5.467 -4.032 1.00 . A A . 361 LEU CG 1 1
11 18722 1 1 119 LEU H H 7.482 2.402 -3.216 1.00 . A A . 361 LEU H 1 1
11 18723 1 1 119 LEU HA H 4.779 3.068 -3.462 1.00 . A A . 361 LEU HA 1 1
11 18724 1 1 119 LEU HB2 H 7.221 4.288 -3.736 1.00 . A A . 361 LEU HB2 1 1
11 18725 1 1 119 LEU HB3 H 6.653 4.297 -5.407 1.00 . A A . 361 LEU HB3 1 1
11 18726 1 1 119 LEU HD11 H 6.622 6.808 -5.260 1.00 . A A . 361 LEU HD11 1 1
11 18727 1 1 119 LEU HD12 H 5.713 7.603 -3.956 1.00 . A A . 361 LEU HD12 1 1
11 18728 1 1 119 LEU HD13 H 7.184 6.683 -3.576 1.00 . A A . 361 LEU HD13 1 1
11 18729 1 1 119 LEU HD21 H 4.536 5.564 -5.967 1.00 . A A . 361 LEU HD21 1 1
11 18730 1 1 119 LEU HD22 H 3.551 4.757 -4.711 1.00 . A A . 361 LEU HD22 1 1
11 18731 1 1 119 LEU HD23 H 3.724 6.517 -4.705 1.00 . A A . 361 LEU HD23 1 1
11 18732 1 1 119 LEU HG H 5.148 5.416 -2.991 1.00 . A A . 361 LEU HG 1 1
11 18733 1 1 119 LEU N N 6.568 2.025 -3.417 1.00 . A A . 361 LEU N 1 1
11 18734 1 1 119 LEU O O 5.863 1.587 -6.126 1.00 . A A . 361 LEU O 1 1
11 18735 1 1 120 ASN C C 2.210 3.175 -7.455 1.00 . A A . 362 ASN C 1 1
11 18736 1 1 120 ASN CA C 3.214 2.106 -6.992 1.00 . A A . 362 ASN CA 1 1
11 18737 1 1 120 ASN CB C 2.559 0.751 -6.733 1.00 . A A . 362 ASN CB 1 1
11 18738 1 1 120 ASN CG C 1.877 0.222 -7.980 1.00 . A A . 362 ASN CG 1 1
11 18739 1 1 120 ASN H H 3.277 3.093 -5.146 1.00 . A A . 362 ASN H 1 1
11 18740 1 1 120 ASN HA H 3.975 1.990 -7.766 1.00 . A A . 362 ASN HA 1 1
11 18741 1 1 120 ASN HB2 H 3.314 0.034 -6.412 1.00 . A A . 362 ASN HB2 1 1
11 18742 1 1 120 ASN HB3 H 1.820 0.858 -5.940 1.00 . A A . 362 ASN HB3 1 1
11 18743 1 1 120 ASN HD21 H 0.246 -0.320 -6.897 1.00 . A A . 362 ASN HD21 1 1
11 18744 1 1 120 ASN HD22 H 0.155 -0.615 -8.618 1.00 . A A . 362 ASN HD22 1 1
11 18745 1 1 120 ASN N N 3.856 2.551 -5.768 1.00 . A A . 362 ASN N 1 1
11 18746 1 1 120 ASN ND2 N 0.659 -0.280 -7.816 1.00 . A A . 362 ASN ND2 1 1
11 18747 1 1 120 ASN O O 1.037 2.896 -7.710 1.00 . A A . 362 ASN O 1 1
11 18748 1 1 120 ASN OD1 O 2.432 0.264 -9.074 1.00 . A A . 362 ASN OD1 1 1
11 18749 1 1 121 SER C C 2.821 6.608 -8.634 1.00 . A A . 363 SER C 1 1
11 18750 1 1 121 SER CA C 1.896 5.550 -8.030 1.00 . A A . 363 SER CA 1 1
11 18751 1 1 121 SER CB C 1.110 6.133 -6.856 1.00 . A A . 363 SER CB 1 1
11 18752 1 1 121 SER H H 3.651 4.599 -7.313 1.00 . A A . 363 SER H 1 1
11 18753 1 1 121 SER HA H 1.197 5.207 -8.794 1.00 . A A . 363 SER HA 1 1
11 18754 1 1 121 SER HB2 H 0.491 5.355 -6.413 1.00 . A A . 363 SER HB2 1 1
11 18755 1 1 121 SER HB3 H 1.805 6.508 -6.105 1.00 . A A . 363 SER HB3 1 1
11 18756 1 1 121 SER HG H -0.388 6.821 -7.889 1.00 . A A . 363 SER HG 1 1
11 18757 1 1 121 SER N N 2.689 4.419 -7.563 1.00 . A A . 363 SER N 1 1
11 18758 1 1 121 SER O O 4.024 6.596 -8.381 1.00 . A A . 363 SER O 1 1
11 18759 1 1 121 SER OG O 0.284 7.189 -7.303 1.00 . A A . 363 SER OG 1 1
11 18760 1 1 122 THR C C 2.196 9.778 -10.450 1.00 . A A . 364 THR C 1 1
11 18761 1 1 122 THR CA C 3.047 8.555 -10.104 1.00 . A A . 364 THR CA 1 1
11 18762 1 1 122 THR CB C 3.703 7.962 -11.354 1.00 . A A . 364 THR CB 1 1
11 18763 1 1 122 THR CG2 C 2.649 7.700 -12.424 1.00 . A A . 364 THR CG2 1 1
11 18764 1 1 122 THR H H 1.264 7.507 -9.583 1.00 . A A . 364 THR H 1 1
11 18765 1 1 122 THR HA H 3.830 8.879 -9.428 1.00 . A A . 364 THR HA 1 1
11 18766 1 1 122 THR HB H 4.189 7.022 -11.091 1.00 . A A . 364 THR HB 1 1
11 18767 1 1 122 THR HG1 H 4.240 9.679 -12.080 1.00 . A A . 364 THR HG1 1 1
11 18768 1 1 122 THR HG21 H 3.116 7.217 -13.282 1.00 . A A . 364 THR HG21 1 1
11 18769 1 1 122 THR HG22 H 1.878 7.051 -12.012 1.00 . A A . 364 THR HG22 1 1
11 18770 1 1 122 THR HG23 H 2.202 8.646 -12.731 1.00 . A A . 364 THR HG23 1 1
11 18771 1 1 122 THR N N 2.262 7.524 -9.432 1.00 . A A . 364 THR N 1 1
11 18772 1 1 122 THR O O 2.531 10.520 -11.373 1.00 . A A . 364 THR O 1 1
11 18773 1 1 122 THR OG1 O 4.676 8.846 -11.865 1.00 . A A . 364 THR OG1 1 1
11 18774 1 1 123 THR C C -0.284 11.249 -11.385 1.00 . A A . 365 THR C 1 1
11 18775 1 1 123 THR CA C 0.159 11.092 -9.924 1.00 . A A . 365 THR CA 1 1
11 18776 1 1 123 THR CB C 0.709 12.393 -9.318 1.00 . A A . 365 THR CB 1 1
11 18777 1 1 123 THR CG2 C 1.919 12.939 -10.070 1.00 . A A . 365 THR CG2 1 1
11 18778 1 1 123 THR H H 0.897 9.352 -8.956 1.00 . A A . 365 THR H 1 1
11 18779 1 1 123 THR HA H -0.735 10.843 -9.357 1.00 . A A . 365 THR HA 1 1
11 18780 1 1 123 THR HB H 1.010 12.198 -8.290 1.00 . A A . 365 THR HB 1 1
11 18781 1 1 123 THR HG1 H -0.577 13.539 -10.208 1.00 . A A . 365 THR HG1 1 1
11 18782 1 1 123 THR HG21 H 2.784 12.309 -9.864 1.00 . A A . 365 THR HG21 1 1
11 18783 1 1 123 THR HG22 H 1.721 12.936 -11.141 1.00 . A A . 365 THR HG22 1 1
11 18784 1 1 123 THR HG23 H 2.132 13.954 -9.735 1.00 . A A . 365 THR HG23 1 1
11 18785 1 1 123 THR N N 1.099 9.990 -9.713 1.00 . A A . 365 THR N 1 1
11 18786 1 1 123 THR O O -0.628 12.349 -11.816 1.00 . A A . 365 THR O 1 1
11 18787 1 1 123 THR OG1 O -0.303 13.375 -9.298 1.00 . A A . 365 THR OG1 1 1
11 18788 1 1 124 GLY C C -1.959 9.547 -13.900 1.00 . A A . 366 GLY C 1 1
11 18789 1 1 124 GLY CA C -0.619 10.205 -13.574 1.00 . A A . 366 GLY CA 1 1
11 18790 1 1 124 GLY H H -0.035 9.262 -11.757 1.00 . A A . 366 GLY H 1 1
11 18791 1 1 124 GLY HA2 H -0.666 11.244 -13.893 1.00 . A A . 366 GLY HA2 1 1
11 18792 1 1 124 GLY HA3 H 0.165 9.699 -14.137 1.00 . A A . 366 GLY HA3 1 1
11 18793 1 1 124 GLY N N -0.282 10.156 -12.157 1.00 . A A . 366 GLY N 1 1
11 18794 1 1 124 GLY O O -2.381 9.570 -15.055 1.00 . A A . 366 GLY O 1 1
11 18795 1 1 125 ALA C C -4.653 8.161 -11.759 1.00 . A A . 367 ALA C 1 1
11 18796 1 1 125 ALA CA C -3.924 8.328 -13.093 1.00 . A A . 367 ALA CA 1 1
11 18797 1 1 125 ALA CB C -3.716 6.957 -13.738 1.00 . A A . 367 ALA CB 1 1
11 18798 1 1 125 ALA H H -2.229 8.964 -11.974 1.00 . A A . 367 ALA H 1 1
11 18799 1 1 125 ALA HA H -4.534 8.944 -13.755 1.00 . A A . 367 ALA HA 1 1
11 18800 1 1 125 ALA HB1 H -3.121 6.326 -13.077 1.00 . A A . 367 ALA HB1 1 1
11 18801 1 1 125 ALA HB2 H -4.682 6.486 -13.917 1.00 . A A . 367 ALA HB2 1 1
11 18802 1 1 125 ALA HB3 H -3.197 7.074 -14.690 1.00 . A A . 367 ALA HB3 1 1
11 18803 1 1 125 ALA N N -2.628 8.964 -12.901 1.00 . A A . 367 ALA N 1 1
11 18804 1 1 125 ALA O O -4.032 8.217 -10.698 1.00 . A A . 367 ALA O 1 1
11 18805 1 1 126 SER C C -8.106 7.004 -10.988 1.00 . A A . 368 SER C 1 1
11 18806 1 1 126 SER CA C -6.796 7.714 -10.636 1.00 . A A . 368 SER CA 1 1
11 18807 1 1 126 SER CB C -7.106 9.043 -9.949 1.00 . A A . 368 SER CB 1 1
11 18808 1 1 126 SER H H -6.429 7.958 -12.717 1.00 . A A . 368 SER H 1 1
11 18809 1 1 126 SER HA H -6.242 7.080 -9.943 1.00 . A A . 368 SER HA 1 1
11 18810 1 1 126 SER HB2 H -7.699 8.859 -9.054 1.00 . A A . 368 SER HB2 1 1
11 18811 1 1 126 SER HB3 H -6.174 9.531 -9.666 1.00 . A A . 368 SER HB3 1 1
11 18812 1 1 126 SER HG H -7.999 10.720 -10.373 1.00 . A A . 368 SER HG 1 1
11 18813 1 1 126 SER N N -5.974 7.953 -11.818 1.00 . A A . 368 SER N 1 1
11 18814 1 1 126 SER O O -8.793 6.506 -10.097 1.00 . A A . 368 SER O 1 1
11 18815 1 1 126 SER OG O -7.827 9.887 -10.825 1.00 . A A . 368 SER OG 1 1
11 18816 1 1 127 ASN C C -9.428 5.845 -14.220 1.00 . A A . 369 ASN C 1 1
11 18817 1 1 127 ASN CA C -9.640 6.258 -12.763 1.00 . A A . 369 ASN CA 1 1
11 18818 1 1 127 ASN CB C -10.877 7.158 -12.625 1.00 . A A . 369 ASN CB 1 1
11 18819 1 1 127 ASN CG C -10.871 8.334 -13.594 1.00 . A A . 369 ASN CG 1 1
11 18820 1 1 127 ASN H H -7.881 7.417 -12.964 1.00 . A A . 369 ASN H 1 1
11 18821 1 1 127 ASN HA H -9.796 5.361 -12.162 1.00 . A A . 369 ASN HA 1 1
11 18822 1 1 127 ASN HB2 H -11.765 6.556 -12.819 1.00 . A A . 369 ASN HB2 1 1
11 18823 1 1 127 ASN HB3 H -10.944 7.536 -11.605 1.00 . A A . 369 ASN HB3 1 1
11 18824 1 1 127 ASN HD21 H -12.863 8.112 -13.953 1.00 . A A . 369 ASN HD21 1 1
11 18825 1 1 127 ASN HD22 H -12.077 9.421 -14.811 1.00 . A A . 369 ASN HD22 1 1
11 18826 1 1 127 ASN N N -8.458 6.954 -12.277 1.00 . A A . 369 ASN N 1 1
11 18827 1 1 127 ASN ND2 N -12.032 8.646 -14.164 1.00 . A A . 369 ASN ND2 1 1
11 18828 1 1 127 ASN O O -8.447 6.247 -14.845 1.00 . A A . 369 ASN O 1 1
11 18829 1 1 127 ASN OD1 O -9.841 8.961 -13.832 1.00 . A A . 369 ASN OD1 1 1
11 18830 1 1 128 GLY C C -11.419 3.748 -16.609 1.00 . A A . 370 GLY C 1 1
11 18831 1 1 128 GLY CA C -10.233 4.591 -16.147 1.00 . A A . 370 GLY CA 1 1
11 18832 1 1 128 GLY H H -11.132 4.731 -14.216 1.00 . A A . 370 GLY H 1 1
11 18833 1 1 128 GLY HA2 H -10.162 5.466 -16.793 1.00 . A A . 370 GLY HA2 1 1
11 18834 1 1 128 GLY HA3 H -9.324 3.999 -16.254 1.00 . A A . 370 GLY HA3 1 1
11 18835 1 1 128 GLY N N -10.343 5.040 -14.766 1.00 . A A . 370 GLY N 1 1
11 18836 1 1 128 GLY O O -11.372 3.187 -17.703 1.00 . A A . 370 GLY O 1 1
11 18837 1 1 129 ALA C C -14.947 3.441 -15.617 1.00 . A A . 371 ALA C 1 1
11 18838 1 1 129 ALA CA C -13.643 2.854 -16.159 1.00 . A A . 371 ALA CA 1 1
11 18839 1 1 129 ALA CB C -13.449 1.429 -15.638 1.00 . A A . 371 ALA CB 1 1
11 18840 1 1 129 ALA H H -12.482 4.132 -14.913 1.00 . A A . 371 ALA H 1 1
11 18841 1 1 129 ALA HA H -13.717 2.822 -17.246 1.00 . A A . 371 ALA HA 1 1
11 18842 1 1 129 ALA HB1 H -12.531 1.010 -16.052 1.00 . A A . 371 ALA HB1 1 1
11 18843 1 1 129 ALA HB2 H -13.381 1.446 -14.550 1.00 . A A . 371 ALA HB2 1 1
11 18844 1 1 129 ALA HB3 H -14.294 0.812 -15.938 1.00 . A A . 371 ALA HB3 1 1
11 18845 1 1 129 ALA N N -12.479 3.650 -15.799 1.00 . A A . 371 ALA N 1 1
11 18846 1 1 129 ALA O O -16.013 2.877 -15.857 1.00 . A A . 371 ALA O 1 1
11 18847 1 1 130 TYR C C -15.814 6.661 -14.009 1.00 . A A . 372 TYR C 1 1
11 18848 1 1 130 TYR CA C -16.071 5.192 -14.336 1.00 . A A . 372 TYR CA 1 1
11 18849 1 1 130 TYR CB C -16.509 4.440 -13.074 1.00 . A A . 372 TYR CB 1 1
11 18850 1 1 130 TYR CD1 C -18.455 2.931 -13.609 1.00 . A A . 372 TYR CD1 1 1
11 18851 1 1 130 TYR CD2 C -18.894 5.031 -12.469 1.00 . A A . 372 TYR CD2 1 1
11 18852 1 1 130 TYR CE1 C -19.824 2.629 -13.594 1.00 . A A . 372 TYR CE1 1 1
11 18853 1 1 130 TYR CE2 C -20.265 4.737 -12.453 1.00 . A A . 372 TYR CE2 1 1
11 18854 1 1 130 TYR CG C -17.989 4.129 -13.048 1.00 . A A . 372 TYR CG 1 1
11 18855 1 1 130 TYR CZ C -20.736 3.534 -13.015 1.00 . A A . 372 TYR CZ 1 1
11 18856 1 1 130 TYR H H -13.987 4.997 -14.714 1.00 . A A . 372 TYR H 1 1
11 18857 1 1 130 TYR HA H -16.871 5.132 -15.073 1.00 . A A . 372 TYR HA 1 1
11 18858 1 1 130 TYR HB2 H -15.965 3.498 -13.010 1.00 . A A . 372 TYR HB2 1 1
11 18859 1 1 130 TYR HB3 H -16.250 5.033 -12.197 1.00 . A A . 372 TYR HB3 1 1
11 18860 1 1 130 TYR HD1 H -17.755 2.238 -14.053 1.00 . A A . 372 TYR HD1 1 1
11 18861 1 1 130 TYR HD2 H -18.536 5.951 -12.034 1.00 . A A . 372 TYR HD2 1 1
11 18862 1 1 130 TYR HE1 H -20.177 1.704 -14.025 1.00 . A A . 372 TYR HE1 1 1
11 18863 1 1 130 TYR HE2 H -20.963 5.433 -12.010 1.00 . A A . 372 TYR HE2 1 1
11 18864 1 1 130 TYR HH H -22.272 2.398 -13.405 1.00 . A A . 372 TYR HH 1 1
11 18865 1 1 130 TYR N N -14.881 4.562 -14.889 1.00 . A A . 372 TYR N 1 1
11 18866 1 1 130 TYR O O -14.676 7.129 -14.067 1.00 . A A . 372 TYR O 1 1
11 18867 1 1 130 TYR OH O -22.069 3.246 -12.999 1.00 . A A . 372 TYR OH 1 1
11 18868 1 1 131 SER C C -17.888 9.090 -12.238 1.00 . A A . 373 SER C 1 1
11 18869 1 1 131 SER CA C -16.803 8.785 -13.269 1.00 . A A . 373 SER CA 1 1
11 18870 1 1 131 SER CB C -16.984 9.665 -14.505 1.00 . A A . 373 SER CB 1 1
11 18871 1 1 131 SER H H -17.794 6.955 -13.671 1.00 . A A . 373 SER H 1 1
11 18872 1 1 131 SER HA H -15.826 8.985 -12.829 1.00 . A A . 373 SER HA 1 1
11 18873 1 1 131 SER HB2 H -16.235 9.394 -15.249 1.00 . A A . 373 SER HB2 1 1
11 18874 1 1 131 SER HB3 H -17.977 9.503 -14.925 1.00 . A A . 373 SER HB3 1 1
11 18875 1 1 131 SER HG H -16.948 11.557 -14.950 1.00 . A A . 373 SER HG 1 1
11 18876 1 1 131 SER N N -16.881 7.387 -13.664 1.00 . A A . 373 SER N 1 1
11 18877 1 1 131 SER O O -18.905 8.403 -12.179 1.00 . A A . 373 SER O 1 1
11 18878 1 1 131 SER OG O -16.832 11.024 -14.156 1.00 . A A . 373 SER OG 1 1
11 18879 1 1 132 SER C C -19.781 11.315 -10.906 1.00 . A A . 374 SER C 1 1
11 18880 1 1 132 SER CA C -18.599 10.505 -10.368 1.00 . A A . 374 SER CA 1 1
11 18881 1 1 132 SER CB C -17.850 11.307 -9.305 1.00 . A A . 374 SER CB 1 1
11 18882 1 1 132 SER H H -16.829 10.675 -11.529 1.00 . A A . 374 SER H 1 1
11 18883 1 1 132 SER HA H -18.990 9.598 -9.909 1.00 . A A . 374 SER HA 1 1
11 18884 1 1 132 SER HB2 H -18.544 11.602 -8.517 1.00 . A A . 374 SER HB2 1 1
11 18885 1 1 132 SER HB3 H -17.064 10.684 -8.877 1.00 . A A . 374 SER HB3 1 1
11 18886 1 1 132 SER HG H -16.808 12.947 -9.198 1.00 . A A . 374 SER HG 1 1
11 18887 1 1 132 SER N N -17.670 10.124 -11.422 1.00 . A A . 374 SER N 1 1
11 18888 1 1 132 SER O O -20.679 11.667 -10.143 1.00 . A A . 374 SER O 1 1
11 18889 1 1 132 SER OG O -17.275 12.459 -9.886 1.00 . A A . 374 SER OG 1 1
11 18890 1 1 133 GLN C C -20.988 11.979 -14.309 1.00 . A A . 375 GLN C 1 1
11 18891 1 1 133 GLN CA C -20.866 12.371 -12.834 1.00 . A A . 375 GLN CA 1 1
11 18892 1 1 133 GLN CB C -20.575 13.866 -12.681 1.00 . A A . 375 GLN CB 1 1
11 18893 1 1 133 GLN CD C -22.704 14.441 -11.476 1.00 . A A . 375 GLN CD 1 1
11 18894 1 1 133 GLN CG C -21.856 14.700 -12.710 1.00 . A A . 375 GLN CG 1 1
11 18895 1 1 133 GLN H H -19.030 11.303 -12.797 1.00 . A A . 375 GLN H 1 1
11 18896 1 1 133 GLN HA H -21.801 12.142 -12.328 1.00 . A A . 375 GLN HA 1 1
11 18897 1 1 133 GLN HB2 H -20.063 14.046 -11.736 1.00 . A A . 375 GLN HB2 1 1
11 18898 1 1 133 GLN HB3 H -19.931 14.183 -13.494 1.00 . A A . 375 GLN HB3 1 1
11 18899 1 1 133 GLN HE21 H -24.250 13.768 -12.620 1.00 . A A . 375 GLN HE21 1 1
11 18900 1 1 133 GLN HE22 H -24.502 13.734 -10.890 1.00 . A A . 375 GLN HE22 1 1
11 18901 1 1 133 GLN HG2 H -21.599 15.758 -12.743 1.00 . A A . 375 GLN HG2 1 1
11 18902 1 1 133 GLN HG3 H -22.437 14.452 -13.595 1.00 . A A . 375 GLN HG3 1 1
11 18903 1 1 133 GLN N N -19.792 11.613 -12.211 1.00 . A A . 375 GLN N 1 1
11 18904 1 1 133 GLN NE2 N -23.918 13.940 -11.682 1.00 . A A . 375 GLN NE2 1 1
11 18905 1 1 133 GLN O O -20.185 11.188 -14.801 1.00 . A A . 375 GLN O 1 1
11 18906 1 1 133 GLN OE1 O -22.280 14.686 -10.350 1.00 . A A . 375 GLN OE1 1 1
11 18907 1 1 134 VAL C C -22.303 10.749 -16.702 1.00 . A A . 376 VAL C 1 1
11 18908 1 1 134 VAL CA C -22.326 12.251 -16.400 1.00 . A A . 376 VAL CA 1 1
11 18909 1 1 134 VAL CB C -21.483 13.131 -17.341 1.00 . A A . 376 VAL CB 1 1
11 18910 1 1 134 VAL CG1 C -20.017 12.703 -17.425 1.00 . A A . 376 VAL CG1 1 1
11 18911 1 1 134 VAL CG2 C -22.079 13.167 -18.751 1.00 . A A . 376 VAL CG2 1 1
11 18912 1 1 134 VAL H H -22.580 13.205 -14.535 1.00 . A A . 376 VAL H 1 1
11 18913 1 1 134 VAL HA H -23.362 12.565 -16.524 1.00 . A A . 376 VAL HA 1 1
11 18914 1 1 134 VAL HB H -21.512 14.150 -16.954 1.00 . A A . 376 VAL HB 1 1
11 18915 1 1 134 VAL HG11 H -19.545 12.821 -16.451 1.00 . A A . 376 VAL HG11 1 1
11 18916 1 1 134 VAL HG12 H -19.949 11.664 -17.743 1.00 . A A . 376 VAL HG12 1 1
11 18917 1 1 134 VAL HG13 H -19.497 13.335 -18.144 1.00 . A A . 376 VAL HG13 1 1
11 18918 1 1 134 VAL HG21 H -21.989 12.193 -19.229 1.00 . A A . 376 VAL HG21 1 1
11 18919 1 1 134 VAL HG22 H -23.129 13.452 -18.696 1.00 . A A . 376 VAL HG22 1 1
11 18920 1 1 134 VAL HG23 H -21.542 13.902 -19.350 1.00 . A A . 376 VAL HG23 1 1
11 18921 1 1 134 VAL N N -21.992 12.534 -15.004 1.00 . A A . 376 VAL N 1 1
11 18922 1 1 134 VAL O O -22.094 10.320 -17.834 1.00 . A A . 376 VAL O 1 1
11 18923 1 1 135 MET C C -23.460 7.864 -14.722 1.00 . A A . 377 MET C 1 1
11 18924 1 1 135 MET CA C -22.511 8.493 -15.749 1.00 . A A . 377 MET CA 1 1
11 18925 1 1 135 MET CB C -21.070 8.019 -15.550 1.00 . A A . 377 MET CB 1 1
11 18926 1 1 135 MET CE C -19.411 4.391 -16.795 1.00 . A A . 377 MET CE 1 1
11 18927 1 1 135 MET CG C -20.893 6.593 -16.062 1.00 . A A . 377 MET CG 1 1
11 18928 1 1 135 MET H H -22.706 10.365 -14.760 1.00 . A A . 377 MET H 1 1
11 18929 1 1 135 MET HA H -22.844 8.208 -16.749 1.00 . A A . 377 MET HA 1 1
11 18930 1 1 135 MET HB2 H -20.406 8.670 -16.121 1.00 . A A . 377 MET HB2 1 1
11 18931 1 1 135 MET HB3 H -20.799 8.073 -14.495 1.00 . A A . 377 MET HB3 1 1
11 18932 1 1 135 MET HE1 H -19.887 4.452 -17.774 1.00 . A A . 377 MET HE1 1 1
11 18933 1 1 135 MET HE2 H -18.446 3.893 -16.893 1.00 . A A . 377 MET HE2 1 1
11 18934 1 1 135 MET HE3 H -20.047 3.820 -16.119 1.00 . A A . 377 MET HE3 1 1
11 18935 1 1 135 MET HG2 H -21.444 5.906 -15.421 1.00 . A A . 377 MET HG2 1 1
11 18936 1 1 135 MET HG3 H -21.314 6.548 -17.065 1.00 . A A . 377 MET HG3 1 1
11 18937 1 1 135 MET N N -22.525 9.944 -15.658 1.00 . A A . 377 MET N 1 1
11 18938 1 1 135 MET O O -23.457 6.650 -14.533 1.00 . A A . 377 MET O 1 1
11 18939 1 1 135 MET SD S -19.166 6.058 -16.133 1.00 . A A . 377 MET SD 1 1
11 18940 1 1 136 GLN C C -26.293 7.315 -13.633 1.00 . A A . 378 GLN C 1 1
11 18941 1 1 136 GLN CA C -25.210 8.221 -13.036 1.00 . A A . 378 GLN CA 1 1
11 18942 1 1 136 GLN CB C -25.822 9.449 -12.349 1.00 . A A . 378 GLN CB 1 1
11 18943 1 1 136 GLN CD C -25.937 8.308 -10.081 1.00 . A A . 378 GLN CD 1 1
11 18944 1 1 136 GLN CG C -26.698 9.090 -11.146 1.00 . A A . 378 GLN CG 1 1
11 18945 1 1 136 GLN H H -24.256 9.675 -14.253 1.00 . A A . 378 GLN H 1 1
11 18946 1 1 136 GLN HA H -24.650 7.645 -12.299 1.00 . A A . 378 GLN HA 1 1
11 18947 1 1 136 GLN HB2 H -25.015 10.099 -12.009 1.00 . A A . 378 GLN HB2 1 1
11 18948 1 1 136 GLN HB3 H -26.422 9.998 -13.075 1.00 . A A . 378 GLN HB3 1 1
11 18949 1 1 136 GLN HE21 H -27.602 7.251 -9.586 1.00 . A A . 378 GLN HE21 1 1
11 18950 1 1 136 GLN HE22 H -26.157 6.859 -8.678 1.00 . A A . 378 GLN HE22 1 1
11 18951 1 1 136 GLN HG2 H -27.083 10.006 -10.698 1.00 . A A . 378 GLN HG2 1 1
11 18952 1 1 136 GLN HG3 H -27.554 8.503 -11.482 1.00 . A A . 378 GLN HG3 1 1
11 18953 1 1 136 GLN N N -24.277 8.686 -14.054 1.00 . A A . 378 GLN N 1 1
11 18954 1 1 136 GLN NE2 N -26.622 7.399 -9.392 1.00 . A A . 378 GLN NE2 1 1
11 18955 1 1 136 GLN O O -27.003 6.630 -12.897 1.00 . A A . 378 GLN O 1 1
11 18956 1 1 136 GLN OE1 O -24.744 8.514 -9.874 1.00 . A A . 378 GLN OE1 1 1
11 18957 1 1 137 GLY C C -27.304 6.648 -17.166 1.00 . A A . 379 GLY C 1 1
11 18958 1 1 137 GLY CA C -27.411 6.484 -15.652 1.00 . A A . 379 GLY CA 1 1
11 18959 1 1 137 GLY H H -25.826 7.888 -15.528 1.00 . A A . 379 GLY H 1 1
11 18960 1 1 137 GLY HA2 H -27.250 5.436 -15.397 1.00 . A A . 379 GLY HA2 1 1
11 18961 1 1 137 GLY HA3 H -28.413 6.771 -15.334 1.00 . A A . 379 GLY HA3 1 1
11 18962 1 1 137 GLY N N -26.427 7.305 -14.963 1.00 . A A . 379 GLY N 1 1
11 18963 1 1 137 GLY O O -26.480 7.420 -17.656 1.00 . A A . 379 GLY O 1 1
11 18964 1 1 138 MET C C -29.557 5.573 -19.861 1.00 . A A . 380 MET C 1 1
11 18965 1 1 138 MET CA C -28.165 5.959 -19.359 1.00 . A A . 380 MET CA 1 1
11 18966 1 1 138 MET CB C -27.100 4.991 -19.891 1.00 . A A . 380 MET CB 1 1
11 18967 1 1 138 MET CE C -26.618 6.231 -23.867 1.00 . A A . 380 MET CE 1 1
11 18968 1 1 138 MET CG C -26.994 5.023 -21.417 1.00 . A A . 380 MET CG 1 1
11 18969 1 1 138 MET H H -28.796 5.298 -17.445 1.00 . A A . 380 MET H 1 1
11 18970 1 1 138 MET HA H -27.933 6.971 -19.694 1.00 . A A . 380 MET HA 1 1
11 18971 1 1 138 MET HB2 H -26.133 5.268 -19.471 1.00 . A A . 380 MET HB2 1 1
11 18972 1 1 138 MET HB3 H -27.342 3.977 -19.571 1.00 . A A . 380 MET HB3 1 1
11 18973 1 1 138 MET HE1 H -27.588 5.826 -24.156 1.00 . A A . 380 MET HE1 1 1
11 18974 1 1 138 MET HE2 H -26.408 7.123 -24.456 1.00 . A A . 380 MET HE2 1 1
11 18975 1 1 138 MET HE3 H -25.844 5.485 -24.051 1.00 . A A . 380 MET HE3 1 1
11 18976 1 1 138 MET HG2 H -26.195 4.343 -21.718 1.00 . A A . 380 MET HG2 1 1
11 18977 1 1 138 MET HG3 H -27.925 4.654 -21.844 1.00 . A A . 380 MET HG3 1 1
11 18978 1 1 138 MET N N -28.141 5.915 -17.904 1.00 . A A . 380 MET N 1 1
11 18979 1 1 138 MET O O -30.317 4.919 -19.149 1.00 . A A . 380 MET O 1 1
11 18980 1 1 138 MET SD S -26.642 6.660 -22.107 1.00 . A A . 380 MET SD 1 1
11 18981 1 1 139 GLY C C -31.262 6.260 -23.105 1.00 . A A . 381 GLY C 1 1
11 18982 1 1 139 GLY CA C -31.183 5.688 -21.694 1.00 . A A . 381 GLY CA 1 1
11 18983 1 1 139 GLY H H -29.227 6.513 -21.632 1.00 . A A . 381 GLY H 1 1
11 18984 1 1 139 GLY HA2 H -31.329 4.609 -21.737 1.00 . A A . 381 GLY HA2 1 1
11 18985 1 1 139 GLY HA3 H -31.974 6.128 -21.088 1.00 . A A . 381 GLY HA3 1 1
11 18986 1 1 139 GLY N N -29.891 5.980 -21.090 1.00 . A A . 381 GLY N 1 1
11 18987 1 1 139 GLY O O -31.004 5.487 -24.052 1.00 . A A . 381 GLY O 1 1
11 18988 1 1 139 GLY OXT O -31.580 7.464 -23.218 1.00 . A A . 381 GLY OXT 1 1
11 18989 2 2 1 DA C1' C 9.143 -18.887 8.132 1.00 . B B . 1 A C1' 1 1
11 18990 2 2 1 DA C2 C 4.987 -19.997 7.325 1.00 . B B . 1 A C2 1 1
11 18991 2 2 1 DA C2' C 9.891 -20.195 8.368 1.00 . B B . 1 A C2' 1 1
11 18992 2 2 1 DA C3' C 10.871 -20.220 7.198 1.00 . B B . 1 A C3' 1 1
11 18993 2 2 1 DA C4 C 6.656 -19.271 8.558 1.00 . B B . 1 A C4 1 1
11 18994 2 2 1 DA C4' C 10.201 -19.251 6.209 1.00 . B B . 1 A C4' 1 1
11 18995 2 2 1 DA C5 C 5.866 -19.132 9.668 1.00 . B B . 1 A C5 1 1
11 18996 2 2 1 DA C5' C 9.982 -19.840 4.820 1.00 . B B . 1 A C5' 1 1
11 18997 2 2 1 DA C6 C 4.516 -19.501 9.513 1.00 . B B . 1 A C6 1 1
11 18998 2 2 1 DA C8 C 7.801 -18.480 10.234 1.00 . B B . 1 A C8 1 1
11 18999 2 2 1 DA H1' H 9.760 -18.028 8.394 1.00 . B B . 1 A H1' 1 1
11 19000 2 2 1 DA H2 H 4.613 -20.328 6.372 1.00 . B B . 1 A H2 1 1
11 19001 2 2 1 DA H2' H 9.197 -21.031 8.281 1.00 . B B . 1 A H2' 1 1
11 19002 2 2 1 DA H3' H 10.953 -21.226 6.787 1.00 . B B . 1 A H3' 1 1
11 19003 2 2 1 DA H4' H 10.814 -18.357 6.132 1.00 . B B . 1 A H4' 1 1
11 19004 2 2 1 DA H5' H 9.325 -19.167 4.272 1.00 . B B . 1 A H5' 1 1
11 19005 2 2 1 DA H5'' H 10.942 -19.914 4.312 1.00 . B B . 1 A H5'' 1 1
11 19006 2 2 1 DA H61 H 2.662 -19.725 10.321 1.00 . B B . 1 A H61 1 1
11 19007 2 2 1 DA H62 H 3.896 -19.132 11.416 1.00 . B B . 1 A H62 1 1
11 19008 2 2 1 DA H8 H 8.654 -18.088 10.764 1.00 . B B . 1 A H8 1 1
11 19009 2 2 1 DA HO5' H 9.258 -21.459 4.004 1.00 . B B . 1 A HO5' 1 1
11 19010 2 2 1 DA N1 N 4.104 -19.929 8.312 1.00 . B B . 1 A N1 1 1
11 19011 2 2 1 DA N3 N 6.276 -19.713 7.337 1.00 . B B . 1 A N3 1 1
11 19012 2 2 1 DA N6 N 3.615 -19.448 10.500 1.00 . B B . 1 A N6 1 1
11 19013 2 2 1 DA N7 N 6.604 -18.620 10.737 1.00 . B B . 1 A N7 1 1
11 19014 2 2 1 DA N9 N 7.914 -18.878 8.936 1.00 . B B . 1 A N9 1 1
11 19015 2 2 1 DA O3' O 12.126 -19.761 7.667 1.00 . B B . 1 A O3' 1 1
11 19016 2 2 1 DA O4' O 8.951 -18.870 6.745 1.00 . B B . 1 A O4' 1 1
11 19017 2 2 1 DA O5' O 9.388 -21.123 4.898 1.00 . B B . 1 A O5' 1 1
11 19018 2 2 2 DG C1' C 11.313 -14.802 6.571 1.00 . B B . 2 G C1' 1 1
11 19019 2 2 2 DG C2 C 7.495 -12.714 6.949 1.00 . B B . 2 G C2 1 1
11 19020 2 2 2 DG C2' C 12.684 -14.814 7.220 1.00 . B B . 2 G C2' 1 1
11 19021 2 2 2 DG C3' C 13.561 -15.234 6.055 1.00 . B B . 2 G C3' 1 1
11 19022 2 2 2 DG C4 C 9.099 -14.124 7.616 1.00 . B B . 2 G C4 1 1
11 19023 2 2 2 DG C4' C 12.605 -16.049 5.185 1.00 . B B . 2 G C4' 1 1
11 19024 2 2 2 DG C5 C 8.477 -14.433 8.801 1.00 . B B . 2 G C5 1 1
11 19025 2 2 2 DG C5' C 13.057 -17.498 5.090 1.00 . B B . 2 G C5' 1 1
11 19026 2 2 2 DG C6 C 7.230 -13.820 9.114 1.00 . B B . 2 G C6 1 1
11 19027 2 2 2 DG C8 C 10.282 -15.550 8.779 1.00 . B B . 2 G C8 1 1
11 19028 2 2 2 DG H1 H 5.903 -12.522 8.224 1.00 . B B . 2 G H1 1 1
11 19029 2 2 2 DG H1' H 11.202 -13.916 5.950 1.00 . B B . 2 G H1' 1 1
11 19030 2 2 2 DG H2' H 12.723 -15.582 7.992 1.00 . B B . 2 G H2' 1 1
11 19031 2 2 2 DG H21 H 6.043 -11.439 6.315 1.00 . B B . 2 G H21 1 1
11 19032 2 2 2 DG H22 H 7.421 -11.618 5.245 1.00 . B B . 2 G H22 1 1
11 19033 2 2 2 DG H3' H 14.394 -15.832 6.427 1.00 . B B . 2 G H3' 1 1
11 19034 2 2 2 DG H4' H 12.584 -15.622 4.187 1.00 . B B . 2 G H4' 1 1
11 19035 2 2 2 DG H5' H 12.285 -18.082 4.593 1.00 . B B . 2 G H5' 1 1
11 19036 2 2 2 DG H5'' H 13.982 -17.535 4.513 1.00 . B B . 2 G H5'' 1 1
11 19037 2 2 2 DG H8 H 11.089 -16.222 9.038 1.00 . B B . 2 G H8 1 1
11 19038 2 2 2 DG N1 N 6.796 -12.976 8.102 1.00 . B B . 2 G N1 1 1
11 19039 2 2 2 DG N2 N 6.939 -11.852 6.099 1.00 . B B . 2 G N2 1 1
11 19040 2 2 2 DG N3 N 8.673 -13.270 6.650 1.00 . B B . 2 G N3 1 1
11 19041 2 2 2 DG N7 N 9.236 -15.348 9.530 1.00 . B B . 2 G N7 1 1
11 19042 2 2 2 DG N9 N 10.276 -14.834 7.614 1.00 . B B . 2 G N9 1 1
11 19043 2 2 2 DG O3' O 14.003 -14.093 5.353 1.00 . B B . 2 G O3' 1 1
11 19044 2 2 2 DG O4' O 11.305 -15.949 5.749 1.00 . B B . 2 G O4' 1 1
11 19045 2 2 2 DG O5' O 13.294 -17.988 6.393 1.00 . B B . 2 G O5' 1 1
11 19046 2 2 2 DG O6 O 6.549 -13.961 10.127 1.00 . B B . 2 G O6 1 1
11 19047 2 2 2 DG OP1 O 13.169 -20.321 5.448 1.00 . B B . 2 G OP1 1 1
11 19048 2 2 2 DG OP2 O 14.621 -19.797 7.494 1.00 . B B . 2 G OP2 1 1
11 19049 2 2 2 DG P P 13.395 -19.561 6.699 1.00 . B B . 2 G P 1 1
11 19050 2 2 3 DG C1' C 13.145 -10.610 3.486 1.00 . B B . 3 G C1' 1 1
11 19051 2 2 3 DG C2 C 10.622 -7.863 5.737 1.00 . B B . 3 G C2 1 1
11 19052 2 2 3 DG C2' C 14.546 -10.399 2.920 1.00 . B B . 3 G C2' 1 1
11 19053 2 2 3 DG C3' C 14.802 -11.642 2.066 1.00 . B B . 3 G C3' 1 1
11 19054 2 2 3 DG C4 C 12.197 -9.432 5.529 1.00 . B B . 3 G C4 1 1
11 19055 2 2 3 DG C4' C 13.506 -12.440 2.210 1.00 . B B . 3 G C4' 1 1
11 19056 2 2 3 DG C5 C 12.455 -9.495 6.875 1.00 . B B . 3 G C5 1 1
11 19057 2 2 3 DG C5' C 13.640 -13.955 2.311 1.00 . B B . 3 G C5' 1 1
11 19058 2 2 3 DG C6 C 11.703 -8.680 7.767 1.00 . B B . 3 G C6 1 1
11 19059 2 2 3 DG C8 C 13.829 -10.814 5.943 1.00 . B B . 3 G C8 1 1
11 19060 2 2 3 DG H1 H 10.260 -7.222 7.647 1.00 . B B . 3 G H1 1 1
11 19061 2 2 3 DG H1' H 12.436 -10.030 2.900 1.00 . B B . 3 G H1' 1 1
11 19062 2 2 3 DG H2' H 15.257 -10.380 3.744 1.00 . B B . 3 G H2' 1 1
11 19063 2 2 3 DG H21 H 9.223 -6.389 5.867 1.00 . B B . 3 G H21 1 1
11 19064 2 2 3 DG H22 H 9.557 -6.992 4.256 1.00 . B B . 3 G H22 1 1
11 19065 2 2 3 DG H3' H 15.627 -12.166 2.517 1.00 . B B . 3 G H3' 1 1
11 19066 2 2 3 DG H4' H 12.864 -12.209 1.362 1.00 . B B . 3 G H4' 1 1
11 19067 2 2 3 DG H5' H 12.766 -14.322 2.843 1.00 . B B . 3 G H5' 1 1
11 19068 2 2 3 DG H5'' H 13.585 -14.342 1.295 1.00 . B B . 3 G H5'' 1 1
11 19069 2 2 3 DG H8 H 14.630 -11.515 5.765 1.00 . B B . 3 G H8 1 1
11 19070 2 2 3 DG N1 N 10.808 -7.864 7.094 1.00 . B B . 3 G N1 1 1
11 19071 2 2 3 DG N2 N 9.725 -7.009 5.252 1.00 . B B . 3 G N2 1 1
11 19072 2 2 3 DG N3 N 11.284 -8.659 4.898 1.00 . B B . 3 G N3 1 1
11 19073 2 2 3 DG N7 N 13.497 -10.386 7.129 1.00 . B B . 3 G N7 1 1
11 19074 2 2 3 DG N9 N 13.068 -10.302 4.926 1.00 . B B . 3 G N9 1 1
11 19075 2 2 3 DG O3' O 15.126 -11.378 0.713 1.00 . B B . 3 G O3' 1 1
11 19076 2 2 3 DG O4' O 12.843 -11.974 3.356 1.00 . B B . 3 G O4' 1 1
11 19077 2 2 3 DG O5' O 14.826 -14.465 2.916 1.00 . B B . 3 G O5' 1 1
11 19078 2 2 3 DG O6 O 11.766 -8.633 8.994 1.00 . B B . 3 G O6 1 1
11 19079 2 2 3 DG OP1 O 16.115 -15.324 4.874 1.00 . B B . 3 G OP1 1 1
11 19080 2 2 3 DG OP2 O 15.949 -12.816 4.487 1.00 . B B . 3 G OP2 1 1
11 19081 2 2 3 DG P P 15.320 -14.154 4.435 1.00 . B B . 3 G P 1 1
11 19082 2 2 4 DG C1' C 12.261 -9.842 -0.913 1.00 . B B . 4 G C1' 1 1
11 19083 2 2 4 DG C2 C 8.760 -11.643 1.062 1.00 . B B . 4 G C2 1 1
11 19084 2 2 4 DG C2' C 13.488 -8.957 -1.128 1.00 . B B . 4 G C2' 1 1
11 19085 2 2 4 DG C3' C 14.378 -9.820 -2.021 1.00 . B B . 4 G C3' 1 1
11 19086 2 2 4 DG C4 C 10.426 -10.161 0.837 1.00 . B B . 4 G C4 1 1
11 19087 2 2 4 DG C4' C 13.592 -11.127 -2.080 1.00 . B B . 4 G C4' 1 1
11 19088 2 2 4 DG C5 C 10.064 -9.438 1.947 1.00 . B B . 4 G C5 1 1
11 19089 2 2 4 DG C5' C 14.487 -12.355 -2.240 1.00 . B B . 4 G C5' 1 1
11 19090 2 2 4 DG C6 C 8.934 -9.854 2.716 1.00 . B B . 4 G C6 1 1
11 19091 2 2 4 DG C8 C 11.821 -8.519 1.185 1.00 . B B . 4 G C8 1 1
11 19092 2 2 4 DG H1 H 7.552 -11.364 2.709 1.00 . B B . 4 G H1 1 1
11 19093 2 2 4 DG H1' H 11.593 -9.663 -1.748 1.00 . B B . 4 G H1' 1 1
11 19094 2 2 4 DG H2' H 14.000 -8.780 -0.183 1.00 . B B . 4 G H2' 1 1
11 19095 2 2 4 DG H21 H 7.263 -13.017 1.223 1.00 . B B . 4 G H21 1 1
11 19096 2 2 4 DG H22 H 8.335 -13.218 -0.145 1.00 . B B . 4 G H22 1 1
11 19097 2 2 4 DG H3' H 15.346 -9.967 -1.542 1.00 . B B . 4 G H3' 1 1
11 19098 2 2 4 DG H4' H 12.922 -11.050 -2.930 1.00 . B B . 4 G H4' 1 1
11 19099 2 2 4 DG H5' H 14.002 -13.224 -1.794 1.00 . B B . 4 G H5' 1 1
11 19100 2 2 4 DG H5'' H 14.625 -12.529 -3.306 1.00 . B B . 4 G H5'' 1 1
11 19101 2 2 4 DG H8 H 12.704 -7.917 1.041 1.00 . B B . 4 G H8 1 1
11 19102 2 2 4 DG N1 N 8.342 -10.995 2.200 1.00 . B B . 4 G N1 1 1
11 19103 2 2 4 DG N2 N 8.060 -12.713 0.686 1.00 . B B . 4 G N2 1 1
11 19104 2 2 4 DG N3 N 9.812 -11.260 0.328 1.00 . B B . 4 G N3 1 1
11 19105 2 2 4 DG N7 N 10.953 -8.381 2.146 1.00 . B B . 4 G N7 1 1
11 19106 2 2 4 DG N9 N 11.535 -9.526 0.321 1.00 . B B . 4 G N9 1 1
11 19107 2 2 4 DG O3' O 14.515 -9.312 -3.334 1.00 . B B . 4 G O3' 1 1
11 19108 2 2 4 DG O4' O 12.751 -11.160 -0.954 1.00 . B B . 4 G O4' 1 1
11 19109 2 2 4 DG O5' O 15.760 -12.145 -1.661 1.00 . B B . 4 G O5' 1 1
11 19110 2 2 4 DG O6 O 8.455 -9.345 3.724 1.00 . B B . 4 G O6 1 1
11 19111 2 2 4 DG OP1 O 15.571 -13.803 0.173 1.00 . B B . 4 G OP1 1 1
11 19112 2 2 4 DG OP2 O 17.460 -12.087 0.164 1.00 . B B . 4 G OP2 1 1
11 19113 2 2 4 DG P P 16.043 -12.429 -0.104 1.00 . B B . 4 G P 1 1
11 19114 2 2 5 DA C1' C 14.845 -4.318 -0.632 1.00 . B B . 5 A C1' 1 1
11 19115 2 2 5 DA C2 C 12.733 -0.587 -0.096 1.00 . B B . 5 A C2 1 1
11 19116 2 2 5 DA C2' C 15.803 -4.475 0.544 1.00 . B B . 5 A C2' 1 1
11 19117 2 2 5 DA C3' C 16.777 -5.547 0.043 1.00 . B B . 5 A C3' 1 1
11 19118 2 2 5 DA C4 C 12.921 -2.779 -0.100 1.00 . B B . 5 A C4 1 1
11 19119 2 2 5 DA C4' C 16.298 -5.830 -1.383 1.00 . B B . 5 A C4' 1 1
11 19120 2 2 5 DA C5 C 11.599 -2.965 0.182 1.00 . B B . 5 A C5 1 1
11 19121 2 2 5 DA C5' C 16.522 -7.269 -1.828 1.00 . B B . 5 A C5' 1 1
11 19122 2 2 5 DA C6 C 10.831 -1.796 0.290 1.00 . B B . 5 A C6 1 1
11 19123 2 2 5 DA C8 C 12.439 -4.897 0.007 1.00 . B B . 5 A C8 1 1
11 19124 2 2 5 DA H1' H 15.190 -3.505 -1.263 1.00 . B B . 5 A H1' 1 1
11 19125 2 2 5 DA H2 H 13.180 0.386 -0.195 1.00 . B B . 5 A H2 1 1
11 19126 2 2 5 DA H2' H 15.270 -4.833 1.426 1.00 . B B . 5 A H2' 1 1
11 19127 2 2 5 DA H3' H 16.600 -6.442 0.642 1.00 . B B . 5 A H3' 1 1
11 19128 2 2 5 DA H4' H 16.775 -5.154 -2.080 1.00 . B B . 5 A H4' 1 1
11 19129 2 2 5 DA H5' H 17.579 -7.522 -1.746 1.00 . B B . 5 A H5' 1 1
11 19130 2 2 5 DA H5'' H 15.938 -7.934 -1.194 1.00 . B B . 5 A H5'' 1 1
11 19131 2 2 5 DA H61 H 9.032 -0.922 0.553 1.00 . B B . 5 A H61 1 1
11 19132 2 2 5 DA H62 H 9.026 -2.680 0.611 1.00 . B B . 5 A H62 1 1
11 19133 2 2 5 DA H8 H 12.578 -5.960 -0.013 1.00 . B B . 5 A H8 1 1
11 19134 2 2 5 DA N1 N 11.437 -0.610 0.169 1.00 . B B . 5 A N1 1 1
11 19135 2 2 5 DA N3 N 13.562 -1.602 -0.261 1.00 . B B . 5 A N3 1 1
11 19136 2 2 5 DA N6 N 9.521 -1.802 0.502 1.00 . B B . 5 A N6 1 1
11 19137 2 2 5 DA N7 N 11.300 -4.321 0.269 1.00 . B B . 5 A N7 1 1
11 19138 2 2 5 DA N9 N 13.458 -4.028 -0.252 1.00 . B B . 5 A N9 1 1
11 19139 2 2 5 DA O3' O 18.145 -5.168 0.187 1.00 . B B . 5 A O3' 1 1
11 19140 2 2 5 DA O4' O 14.927 -5.521 -1.358 1.00 . B B . 5 A O4' 1 1
11 19141 2 2 5 DA O5' O 16.105 -7.374 -3.173 1.00 . B B . 5 A O5' 1 1
11 19142 2 2 5 DA OP1 O 15.805 -8.574 -5.344 1.00 . B B . 5 A OP1 1 1
11 19143 2 2 5 DA OP2 O 17.000 -9.707 -3.385 1.00 . B B . 5 A OP2 1 1
11 19144 2 2 5 DA P P 15.940 -8.804 -3.886 1.00 . B B . 5 A P 1 1
11 19145 2 2 6 DU C1' C 15.806 -0.560 -3.959 1.00 . B B . 6 U C1' 1 1
11 19146 2 2 6 DU C2 C 15.619 -2.278 -5.709 1.00 . B B . 6 U C2 1 1
11 19147 2 2 6 DU C2' C 15.221 -0.092 -2.627 1.00 . B B . 6 U C2' 1 1
11 19148 2 2 6 DU C3' C 16.155 -0.738 -1.601 1.00 . B B . 6 U C3' 1 1
11 19149 2 2 6 DU C4 C 14.479 -4.428 -5.289 1.00 . B B . 6 U C4 1 1
11 19150 2 2 6 DU C4' C 17.402 -1.100 -2.413 1.00 . B B . 6 U C4' 1 1
11 19151 2 2 6 DU C5 C 14.244 -3.946 -3.948 1.00 . B B . 6 U C5 1 1
11 19152 2 2 6 DU C5' C 17.711 -2.601 -2.387 1.00 . B B . 6 U C5' 1 1
11 19153 2 2 6 DU C6 C 14.670 -2.729 -3.559 1.00 . B B . 6 U C6 1 1
11 19154 2 2 6 DU H1' H 15.549 0.165 -4.730 1.00 . B B . 6 U H1' 1 1
11 19155 2 2 6 DU H2' H 14.186 -0.415 -2.499 1.00 . B B . 6 U H2' 1 1
11 19156 2 2 6 DU H3 H 15.369 -3.826 -7.033 1.00 . B B . 6 U H3 1 1
11 19157 2 2 6 DU H3' H 15.697 -1.641 -1.201 1.00 . B B . 6 U H3' 1 1
11 19158 2 2 6 DU H4' H 18.257 -0.588 -1.989 1.00 . B B . 6 U H4' 1 1
11 19159 2 2 6 DU H5 H 13.722 -4.555 -3.230 1.00 . B B . 6 U H5 1 1
11 19160 2 2 6 DU H5' H 16.798 -3.182 -2.498 1.00 . B B . 6 U H5' 1 1
11 19161 2 2 6 DU H5'' H 18.386 -2.831 -3.212 1.00 . B B . 6 U H5'' 1 1
11 19162 2 2 6 DU H6 H 14.468 -2.407 -2.553 1.00 . B B . 6 U H6 1 1
11 19163 2 2 6 DU HO3' H 16.589 1.035 -0.950 1.00 . B B . 6 U HO3' 1 1
11 19164 2 2 6 DU N1 N 15.346 -1.896 -4.402 1.00 . B B . 6 U N1 1 1
11 19165 2 2 6 DU N3 N 15.172 -3.534 -6.089 1.00 . B B . 6 U N3 1 1
11 19166 2 2 6 DU O2 O 16.224 -1.553 -6.497 1.00 . B B . 6 U O2 1 1
11 19167 2 2 6 DU O3' O 16.453 0.167 -0.555 1.00 . B B . 6 U O3' 1 1
11 19168 2 2 6 DU O4 O 14.120 -5.515 -5.731 1.00 . B B . 6 U O4 1 1
11 19169 2 2 6 DU O4' O 17.203 -0.616 -3.735 1.00 . B B . 6 U O4' 1 1
11 19170 2 2 6 DU O5' O 18.349 -2.935 -1.167 1.00 . B B . 6 U O5' 1 1
11 19171 2 2 6 DU OP1 O 18.975 -5.143 -2.198 1.00 . B B . 6 U OP1 1 1
11 19172 2 2 6 DU OP2 O 20.353 -4.130 -0.313 1.00 . B B . 6 U OP2 1 1
11 19173 2 2 6 DU P P 19.029 -4.382 -0.929 1.00 . B B . 6 U P 1 1
12 19174 1 1 35 GLY C C -27.140 -14.142 -21.177 1.00 . A A . 277 GLY C 1 1
12 19175 1 1 35 GLY CA C -28.173 -13.171 -21.732 1.00 . A A . 277 GLY CA 1 1
12 19176 1 1 35 GLY H H -29.792 -13.194 -22.987 1.00 . A A . 277 GLY H 1 1
12 19177 1 1 35 GLY HA2 H -27.661 -12.381 -22.283 1.00 . A A . 277 GLY HA2 1 1
12 19178 1 1 35 GLY HA3 H -28.725 -12.727 -20.903 1.00 . A A . 277 GLY HA3 1 1
12 19179 1 1 35 GLY N N -29.117 -13.857 -22.633 1.00 . A A . 277 GLY N 1 1
12 19180 1 1 35 GLY O O -27.457 -15.297 -20.901 1.00 . A A . 277 GLY O 1 1
12 19181 1 1 36 ASP C C -23.810 -13.618 -19.710 1.00 . A A . 278 ASP C 1 1
12 19182 1 1 36 ASP CA C -24.807 -14.480 -20.496 1.00 . A A . 278 ASP CA 1 1
12 19183 1 1 36 ASP CB C -24.121 -15.186 -21.670 1.00 . A A . 278 ASP CB 1 1
12 19184 1 1 36 ASP CG C -23.094 -16.218 -21.205 1.00 . A A . 278 ASP CG 1 1
12 19185 1 1 36 ASP H H -25.699 -12.710 -21.257 1.00 . A A . 278 ASP H 1 1
12 19186 1 1 36 ASP HA H -25.217 -15.232 -19.820 1.00 . A A . 278 ASP HA 1 1
12 19187 1 1 36 ASP HB2 H -24.879 -15.696 -22.265 1.00 . A A . 278 ASP HB2 1 1
12 19188 1 1 36 ASP HB3 H -23.633 -14.440 -22.299 1.00 . A A . 278 ASP HB3 1 1
12 19189 1 1 36 ASP N N -25.901 -13.670 -21.013 1.00 . A A . 278 ASP N 1 1
12 19190 1 1 36 ASP O O -22.734 -14.087 -19.340 1.00 . A A . 278 ASP O 1 1
12 19191 1 1 36 ASP OD1 O -23.480 -17.098 -20.405 1.00 . A A . 278 ASP OD1 1 1
12 19192 1 1 36 ASP OD2 O -21.931 -16.118 -21.656 1.00 . A A . 278 ASP OD2 1 1
12 19193 1 1 37 SER C C -24.137 -10.339 -18.054 1.00 . A A . 279 SER C 1 1
12 19194 1 1 37 SER CA C -23.305 -11.415 -18.750 1.00 . A A . 279 SER CA 1 1
12 19195 1 1 37 SER CB C -22.347 -10.761 -19.746 1.00 . A A . 279 SER CB 1 1
12 19196 1 1 37 SER H H -25.069 -12.023 -19.754 1.00 . A A . 279 SER H 1 1
12 19197 1 1 37 SER HA H -22.721 -11.946 -17.999 1.00 . A A . 279 SER HA 1 1
12 19198 1 1 37 SER HB2 H -21.729 -10.032 -19.223 1.00 . A A . 279 SER HB2 1 1
12 19199 1 1 37 SER HB3 H -21.708 -11.524 -20.189 1.00 . A A . 279 SER HB3 1 1
12 19200 1 1 37 SER HG H -22.449 -9.700 -21.374 1.00 . A A . 279 SER HG 1 1
12 19201 1 1 37 SER N N -24.165 -12.356 -19.453 1.00 . A A . 279 SER N 1 1
12 19202 1 1 37 SER O O -25.362 -10.317 -18.169 1.00 . A A . 279 SER O 1 1
12 19203 1 1 37 SER OG O -23.075 -10.110 -20.767 1.00 . A A . 279 SER OG 1 1
12 19204 1 1 38 GLU C C -23.143 -7.155 -16.637 1.00 . A A . 280 GLU C 1 1
12 19205 1 1 38 GLU CA C -24.078 -8.355 -16.595 1.00 . A A . 280 GLU CA 1 1
12 19206 1 1 38 GLU CB C -24.333 -8.763 -15.138 1.00 . A A . 280 GLU CB 1 1
12 19207 1 1 38 GLU CD C -26.785 -9.378 -15.473 1.00 . A A . 280 GLU CD 1 1
12 19208 1 1 38 GLU CG C -25.408 -9.846 -14.997 1.00 . A A . 280 GLU CG 1 1
12 19209 1 1 38 GLU H H -22.453 -9.508 -17.274 1.00 . A A . 280 GLU H 1 1
12 19210 1 1 38 GLU HA H -25.013 -8.065 -17.074 1.00 . A A . 280 GLU HA 1 1
12 19211 1 1 38 GLU HB2 H -23.400 -9.135 -14.709 1.00 . A A . 280 GLU HB2 1 1
12 19212 1 1 38 GLU HB3 H -24.643 -7.886 -14.570 1.00 . A A . 280 GLU HB3 1 1
12 19213 1 1 38 GLU HG2 H -25.108 -10.729 -15.560 1.00 . A A . 280 GLU HG2 1 1
12 19214 1 1 38 GLU HG3 H -25.482 -10.123 -13.944 1.00 . A A . 280 GLU HG3 1 1
12 19215 1 1 38 GLU N N -23.459 -9.446 -17.329 1.00 . A A . 280 GLU N 1 1
12 19216 1 1 38 GLU O O -21.971 -7.280 -16.995 1.00 . A A . 280 GLU O 1 1
12 19217 1 1 38 GLU OE1 O -27.002 -8.146 -15.530 1.00 . A A . 280 GLU OE1 1 1
12 19218 1 1 38 GLU OE2 O -27.616 -10.262 -15.778 1.00 . A A . 280 GLU OE2 1 1
12 19219 1 1 39 PHE C C -21.790 -4.685 -15.336 1.00 . A A . 281 PHE C 1 1
12 19220 1 1 39 PHE CA C -22.912 -4.754 -16.369 1.00 . A A . 281 PHE CA 1 1
12 19221 1 1 39 PHE CB C -23.869 -3.576 -16.208 1.00 . A A . 281 PHE CB 1 1
12 19222 1 1 39 PHE CD1 C -23.183 -2.256 -18.221 1.00 . A A . 281 PHE CD1 1 1
12 19223 1 1 39 PHE CD2 C -22.987 -1.210 -16.038 1.00 . A A . 281 PHE CD2 1 1
12 19224 1 1 39 PHE CE1 C -22.681 -1.095 -18.824 1.00 . A A . 281 PHE CE1 1 1
12 19225 1 1 39 PHE CE2 C -22.485 -0.049 -16.640 1.00 . A A . 281 PHE CE2 1 1
12 19226 1 1 39 PHE CG C -23.333 -2.312 -16.830 1.00 . A A . 281 PHE CG 1 1
12 19227 1 1 39 PHE CZ C -22.332 0.008 -18.032 1.00 . A A . 281 PHE CZ 1 1
12 19228 1 1 39 PHE H H -24.606 -5.937 -15.918 1.00 . A A . 281 PHE H 1 1
12 19229 1 1 39 PHE HA H -22.472 -4.719 -17.366 1.00 . A A . 281 PHE HA 1 1
12 19230 1 1 39 PHE HB2 H -24.810 -3.819 -16.703 1.00 . A A . 281 PHE HB2 1 1
12 19231 1 1 39 PHE HB3 H -24.069 -3.412 -15.148 1.00 . A A . 281 PHE HB3 1 1
12 19232 1 1 39 PHE HD1 H -23.458 -3.114 -18.821 1.00 . A A . 281 PHE HD1 1 1
12 19233 1 1 39 PHE HD2 H -23.107 -1.257 -14.966 1.00 . A A . 281 PHE HD2 1 1
12 19234 1 1 39 PHE HE1 H -22.563 -1.052 -19.897 1.00 . A A . 281 PHE HE1 1 1
12 19235 1 1 39 PHE HE2 H -22.214 0.802 -16.032 1.00 . A A . 281 PHE HE2 1 1
12 19236 1 1 39 PHE HZ H -21.945 0.904 -18.496 1.00 . A A . 281 PHE HZ 1 1
12 19237 1 1 39 PHE N N -23.663 -5.984 -16.270 1.00 . A A . 281 PHE N 1 1
12 19238 1 1 39 PHE O O -21.899 -5.237 -14.242 1.00 . A A . 281 PHE O 1 1
12 19239 1 1 40 THR C C -18.870 -2.470 -15.211 1.00 . A A . 282 THR C 1 1
12 19240 1 1 40 THR CA C -19.532 -3.802 -14.867 1.00 . A A . 282 THR CA 1 1
12 19241 1 1 40 THR CB C -18.520 -4.929 -15.100 1.00 . A A . 282 THR CB 1 1
12 19242 1 1 40 THR CG2 C -19.078 -6.297 -14.715 1.00 . A A . 282 THR CG2 1 1
12 19243 1 1 40 THR H H -20.696 -3.575 -16.620 1.00 . A A . 282 THR H 1 1
12 19244 1 1 40 THR HA H -19.823 -3.795 -13.816 1.00 . A A . 282 THR HA 1 1
12 19245 1 1 40 THR HB H -17.638 -4.729 -14.492 1.00 . A A . 282 THR HB 1 1
12 19246 1 1 40 THR HG1 H -17.466 -5.633 -16.571 1.00 . A A . 282 THR HG1 1 1
12 19247 1 1 40 THR HG21 H -19.890 -6.571 -15.390 1.00 . A A . 282 THR HG21 1 1
12 19248 1 1 40 THR HG22 H -18.286 -7.043 -14.784 1.00 . A A . 282 THR HG22 1 1
12 19249 1 1 40 THR HG23 H -19.454 -6.266 -13.693 1.00 . A A . 282 THR HG23 1 1
12 19250 1 1 40 THR N N -20.709 -3.995 -15.704 1.00 . A A . 282 THR N 1 1
12 19251 1 1 40 THR O O -19.258 -1.811 -16.176 1.00 . A A . 282 THR O 1 1
12 19252 1 1 40 THR OG1 O -18.146 -4.958 -16.460 1.00 . A A . 282 THR OG1 1 1
12 19253 1 1 41 VAL C C -15.648 -1.108 -14.279 1.00 . A A . 283 VAL C 1 1
12 19254 1 1 41 VAL CA C -17.109 -0.851 -14.644 1.00 . A A . 283 VAL CA 1 1
12 19255 1 1 41 VAL CB C -17.680 0.291 -13.794 1.00 . A A . 283 VAL CB 1 1
12 19256 1 1 41 VAL CG1 C -16.962 1.608 -14.089 1.00 . A A . 283 VAL CG1 1 1
12 19257 1 1 41 VAL CG2 C -19.172 0.497 -14.063 1.00 . A A . 283 VAL CG2 1 1
12 19258 1 1 41 VAL H H -17.609 -2.642 -13.626 1.00 . A A . 283 VAL H 1 1
12 19259 1 1 41 VAL HA H -17.171 -0.569 -15.692 1.00 . A A . 283 VAL HA 1 1
12 19260 1 1 41 VAL HB H -17.541 0.046 -12.745 1.00 . A A . 283 VAL HB 1 1
12 19261 1 1 41 VAL HG11 H -15.911 1.529 -13.813 1.00 . A A . 283 VAL HG11 1 1
12 19262 1 1 41 VAL HG12 H -17.043 1.845 -15.149 1.00 . A A . 283 VAL HG12 1 1
12 19263 1 1 41 VAL HG13 H -17.417 2.408 -13.506 1.00 . A A . 283 VAL HG13 1 1
12 19264 1 1 41 VAL HG21 H -19.329 0.699 -15.122 1.00 . A A . 283 VAL HG21 1 1
12 19265 1 1 41 VAL HG22 H -19.728 -0.393 -13.772 1.00 . A A . 283 VAL HG22 1 1
12 19266 1 1 41 VAL HG23 H -19.533 1.343 -13.478 1.00 . A A . 283 VAL HG23 1 1
12 19267 1 1 41 VAL N N -17.868 -2.075 -14.420 1.00 . A A . 283 VAL N 1 1
12 19268 1 1 41 VAL O O -15.362 -1.903 -13.384 1.00 . A A . 283 VAL O 1 1
12 19269 1 1 42 GLN C C -12.616 0.791 -14.909 1.00 . A A . 284 GLN C 1 1
12 19270 1 1 42 GLN CA C -13.296 -0.564 -14.729 1.00 . A A . 284 GLN CA 1 1
12 19271 1 1 42 GLN CB C -12.699 -1.576 -15.700 1.00 . A A . 284 GLN CB 1 1
12 19272 1 1 42 GLN CD C -12.590 -4.011 -16.392 1.00 . A A . 284 GLN CD 1 1
12 19273 1 1 42 GLN CG C -13.241 -2.990 -15.466 1.00 . A A . 284 GLN CG 1 1
12 19274 1 1 42 GLN H H -15.014 0.203 -15.696 1.00 . A A . 284 GLN H 1 1
12 19275 1 1 42 GLN HA H -13.118 -0.923 -13.722 1.00 . A A . 284 GLN HA 1 1
12 19276 1 1 42 GLN HB2 H -12.941 -1.258 -16.708 1.00 . A A . 284 GLN HB2 1 1
12 19277 1 1 42 GLN HB3 H -11.618 -1.584 -15.577 1.00 . A A . 284 GLN HB3 1 1
12 19278 1 1 42 GLN HE21 H -13.269 -5.551 -15.251 1.00 . A A . 284 GLN HE21 1 1
12 19279 1 1 42 GLN HE22 H -12.334 -6.008 -16.659 1.00 . A A . 284 GLN HE22 1 1
12 19280 1 1 42 GLN HG2 H -13.045 -3.279 -14.434 1.00 . A A . 284 GLN HG2 1 1
12 19281 1 1 42 GLN HG3 H -14.317 -3.006 -15.632 1.00 . A A . 284 GLN HG3 1 1
12 19282 1 1 42 GLN N N -14.726 -0.434 -14.968 1.00 . A A . 284 GLN N 1 1
12 19283 1 1 42 GLN NE2 N -12.744 -5.295 -16.074 1.00 . A A . 284 GLN NE2 1 1
12 19284 1 1 42 GLN O O -13.112 1.649 -15.640 1.00 . A A . 284 GLN O 1 1
12 19285 1 1 42 GLN OE1 O -11.955 -3.660 -17.384 1.00 . A A . 284 GLN OE1 1 1
12 19286 1 1 43 SER C C -9.307 2.003 -13.750 1.00 . A A . 285 SER C 1 1
12 19287 1 1 43 SER CA C -10.720 2.223 -14.293 1.00 . A A . 285 SER CA 1 1
12 19288 1 1 43 SER CB C -11.445 3.286 -13.465 1.00 . A A . 285 SER CB 1 1
12 19289 1 1 43 SER H H -11.112 0.237 -13.658 1.00 . A A . 285 SER H 1 1
12 19290 1 1 43 SER HA H -10.656 2.564 -15.325 1.00 . A A . 285 SER HA 1 1
12 19291 1 1 43 SER HB2 H -12.488 3.341 -13.779 1.00 . A A . 285 SER HB2 1 1
12 19292 1 1 43 SER HB3 H -11.403 3.014 -12.409 1.00 . A A . 285 SER HB3 1 1
12 19293 1 1 43 SER HG H -11.291 5.187 -13.088 1.00 . A A . 285 SER HG 1 1
12 19294 1 1 43 SER N N -11.477 0.980 -14.237 1.00 . A A . 285 SER N 1 1
12 19295 1 1 43 SER O O -8.934 0.882 -13.403 1.00 . A A . 285 SER O 1 1
12 19296 1 1 43 SER OG O -10.843 4.549 -13.656 1.00 . A A . 285 SER OG 1 1
12 19297 1 1 44 THR C C -6.931 4.273 -12.257 1.00 . A A . 286 THR C 1 1
12 19298 1 1 44 THR CA C -7.158 3.064 -13.169 1.00 . A A . 286 THR CA 1 1
12 19299 1 1 44 THR CB C -6.170 3.048 -14.346 1.00 . A A . 286 THR CB 1 1
12 19300 1 1 44 THR CG2 C -4.756 2.673 -13.903 1.00 . A A . 286 THR CG2 1 1
12 19301 1 1 44 THR H H -8.895 3.968 -13.995 1.00 . A A . 286 THR H 1 1
12 19302 1 1 44 THR HA H -7.014 2.162 -12.576 1.00 . A A . 286 THR HA 1 1
12 19303 1 1 44 THR HB H -6.154 4.032 -14.815 1.00 . A A . 286 THR HB 1 1
12 19304 1 1 44 THR HG1 H -5.992 2.156 -16.062 1.00 . A A . 286 THR HG1 1 1
12 19305 1 1 44 THR HG21 H -4.340 3.458 -13.272 1.00 . A A . 286 THR HG21 1 1
12 19306 1 1 44 THR HG22 H -4.782 1.735 -13.349 1.00 . A A . 286 THR HG22 1 1
12 19307 1 1 44 THR HG23 H -4.120 2.558 -14.782 1.00 . A A . 286 THR HG23 1 1
12 19308 1 1 44 THR N N -8.525 3.083 -13.678 1.00 . A A . 286 THR N 1 1
12 19309 1 1 44 THR O O -5.826 4.488 -11.764 1.00 . A A . 286 THR O 1 1
12 19310 1 1 44 THR OG1 O -6.583 2.096 -15.304 1.00 . A A . 286 THR OG1 1 1
12 19311 1 1 45 THR C C -7.744 5.822 -9.704 1.00 . A A . 287 THR C 1 1
12 19312 1 1 45 THR CA C -7.919 6.236 -11.155 1.00 . A A . 287 THR CA 1 1
12 19313 1 1 45 THR CB C -9.175 7.089 -11.308 1.00 . A A . 287 THR CB 1 1
12 19314 1 1 45 THR CG2 C -9.075 7.842 -12.626 1.00 . A A . 287 THR CG2 1 1
12 19315 1 1 45 THR H H -8.866 4.868 -12.471 1.00 . A A . 287 THR H 1 1
12 19316 1 1 45 THR HA H -7.058 6.843 -11.437 1.00 . A A . 287 THR HA 1 1
12 19317 1 1 45 THR HB H -9.229 7.813 -10.497 1.00 . A A . 287 THR HB 1 1
12 19318 1 1 45 THR HG1 H -10.381 5.832 -10.455 1.00 . A A . 287 THR HG1 1 1
12 19319 1 1 45 THR HG21 H -9.012 7.127 -13.445 1.00 . A A . 287 THR HG21 1 1
12 19320 1 1 45 THR HG22 H -9.950 8.479 -12.747 1.00 . A A . 287 THR HG22 1 1
12 19321 1 1 45 THR HG23 H -8.172 8.451 -12.602 1.00 . A A . 287 THR HG23 1 1
12 19322 1 1 45 THR N N -7.980 5.070 -12.028 1.00 . A A . 287 THR N 1 1
12 19323 1 1 45 THR O O -8.709 5.477 -9.022 1.00 . A A . 287 THR O 1 1
12 19324 1 1 45 THR OG1 O -10.334 6.284 -11.304 1.00 . A A . 287 THR OG1 1 1
12 19325 1 1 46 GLY C C -4.658 5.577 -7.663 1.00 . A A . 288 GLY C 1 1
12 19326 1 1 46 GLY CA C -6.170 5.561 -7.861 1.00 . A A . 288 GLY CA 1 1
12 19327 1 1 46 GLY H H -5.742 6.107 -9.860 1.00 . A A . 288 GLY H 1 1
12 19328 1 1 46 GLY HA2 H -6.631 6.310 -7.219 1.00 . A A . 288 GLY HA2 1 1
12 19329 1 1 46 GLY HA3 H -6.571 4.580 -7.615 1.00 . A A . 288 GLY HA3 1 1
12 19330 1 1 46 GLY N N -6.498 5.860 -9.238 1.00 . A A . 288 GLY N 1 1
12 19331 1 1 46 GLY O O -3.911 5.730 -8.629 1.00 . A A . 288 GLY O 1 1
12 19332 1 1 47 HIS C C -2.441 4.329 -5.168 1.00 . A A . 289 HIS C 1 1
12 19333 1 1 47 HIS CA C -2.774 5.470 -6.120 1.00 . A A . 289 HIS CA 1 1
12 19334 1 1 47 HIS CB C -2.490 6.842 -5.502 1.00 . A A . 289 HIS CB 1 1
12 19335 1 1 47 HIS CD2 C -4.127 8.427 -6.682 1.00 . A A . 289 HIS CD2 1 1
12 19336 1 1 47 HIS CE1 C -2.739 9.591 -7.906 1.00 . A A . 289 HIS CE1 1 1
12 19337 1 1 47 HIS CG C -2.862 7.962 -6.439 1.00 . A A . 289 HIS CG 1 1
12 19338 1 1 47 HIS H H -4.832 5.271 -5.643 1.00 . A A . 289 HIS H 1 1
12 19339 1 1 47 HIS HA H -2.192 5.357 -7.034 1.00 . A A . 289 HIS HA 1 1
12 19340 1 1 47 HIS HB2 H -3.072 6.945 -4.587 1.00 . A A . 289 HIS HB2 1 1
12 19341 1 1 47 HIS HB3 H -1.438 6.926 -5.243 1.00 . A A . 289 HIS HB3 1 1
12 19342 1 1 47 HIS HD1 H -0.998 8.610 -7.265 1.00 . A A . 289 HIS HD1 1 1
12 19343 1 1 47 HIS HD2 H -5.033 8.053 -6.230 1.00 . A A . 289 HIS HD2 1 1
12 19344 1 1 47 HIS HE1 H -2.334 10.308 -8.605 1.00 . A A . 289 HIS HE1 1 1
12 19345 1 1 47 HIS N N -4.197 5.421 -6.418 1.00 . A A . 289 HIS N 1 1
12 19346 1 1 47 HIS ND1 N -2.003 8.705 -7.213 1.00 . A A . 289 HIS ND1 1 1
12 19347 1 1 47 HIS NE2 N -4.044 9.467 -7.612 1.00 . A A . 289 HIS NE2 1 1
12 19348 1 1 47 HIS O O -3.232 4.046 -4.272 1.00 . A A . 289 HIS O 1 1
12 19349 1 1 48 CYS C C 0.444 2.331 -4.139 1.00 . A A . 290 CYS C 1 1
12 19350 1 1 48 CYS CA C -1.025 2.485 -4.522 1.00 . A A . 290 CYS CA 1 1
12 19351 1 1 48 CYS CB C -1.542 1.245 -5.259 1.00 . A A . 290 CYS CB 1 1
12 19352 1 1 48 CYS H H -0.602 3.946 -6.017 1.00 . A A . 290 CYS H 1 1
12 19353 1 1 48 CYS HA H -1.580 2.568 -3.587 1.00 . A A . 290 CYS HA 1 1
12 19354 1 1 48 CYS HB2 H -1.234 0.345 -4.726 1.00 . A A . 290 CYS HB2 1 1
12 19355 1 1 48 CYS HB3 H -2.630 1.279 -5.298 1.00 . A A . 290 CYS HB3 1 1
12 19356 1 1 48 CYS HG H 0.397 1.218 -6.633 1.00 . A A . 290 CYS HG 1 1
12 19357 1 1 48 CYS N N -1.292 3.661 -5.333 1.00 . A A . 290 CYS N 1 1
12 19358 1 1 48 CYS O O 1.314 3.049 -4.624 1.00 . A A . 290 CYS O 1 1
12 19359 1 1 48 CYS SG S -0.902 1.195 -6.953 1.00 . A A . 290 CYS SG 1 1
12 19360 1 1 49 VAL C C 1.957 -0.471 -2.366 1.00 . A A . 291 VAL C 1 1
12 19361 1 1 49 VAL CA C 1.995 1.018 -2.715 1.00 . A A . 291 VAL CA 1 1
12 19362 1 1 49 VAL CB C 2.251 1.862 -1.456 1.00 . A A . 291 VAL CB 1 1
12 19363 1 1 49 VAL CG1 C 3.597 1.565 -0.806 1.00 . A A . 291 VAL CG1 1 1
12 19364 1 1 49 VAL CG2 C 2.221 3.352 -1.787 1.00 . A A . 291 VAL CG2 1 1
12 19365 1 1 49 VAL H H -0.091 0.828 -2.907 1.00 . A A . 291 VAL H 1 1
12 19366 1 1 49 VAL HA H 2.773 1.208 -3.456 1.00 . A A . 291 VAL HA 1 1
12 19367 1 1 49 VAL HB H 1.472 1.655 -0.728 1.00 . A A . 291 VAL HB 1 1
12 19368 1 1 49 VAL HG11 H 4.398 1.784 -1.507 1.00 . A A . 291 VAL HG11 1 1
12 19369 1 1 49 VAL HG12 H 3.710 2.200 0.072 1.00 . A A . 291 VAL HG12 1 1
12 19370 1 1 49 VAL HG13 H 3.642 0.523 -0.495 1.00 . A A . 291 VAL HG13 1 1
12 19371 1 1 49 VAL HG21 H 1.212 3.654 -2.063 1.00 . A A . 291 VAL HG21 1 1
12 19372 1 1 49 VAL HG22 H 2.533 3.928 -0.916 1.00 . A A . 291 VAL HG22 1 1
12 19373 1 1 49 VAL HG23 H 2.896 3.550 -2.618 1.00 . A A . 291 VAL HG23 1 1
12 19374 1 1 49 VAL N N 0.689 1.368 -3.249 1.00 . A A . 291 VAL N 1 1
12 19375 1 1 49 VAL O O 0.881 -1.017 -2.131 1.00 . A A . 291 VAL O 1 1
12 19376 1 1 50 HIS C C 3.848 -2.715 -0.626 1.00 . A A . 292 HIS C 1 1
12 19377 1 1 50 HIS CA C 3.178 -2.552 -1.985 1.00 . A A . 292 HIS CA 1 1
12 19378 1 1 50 HIS CB C 3.951 -3.303 -3.068 1.00 . A A . 292 HIS CB 1 1
12 19379 1 1 50 HIS CD2 C 2.084 -3.716 -4.782 1.00 . A A . 292 HIS CD2 1 1
12 19380 1 1 50 HIS CE1 C 2.942 -2.730 -6.539 1.00 . A A . 292 HIS CE1 1 1
12 19381 1 1 50 HIS CG C 3.304 -3.207 -4.424 1.00 . A A . 292 HIS CG 1 1
12 19382 1 1 50 HIS H H 3.977 -0.654 -2.539 1.00 . A A . 292 HIS H 1 1
12 19383 1 1 50 HIS HA H 2.171 -2.965 -1.927 1.00 . A A . 292 HIS HA 1 1
12 19384 1 1 50 HIS HB2 H 4.960 -2.897 -3.130 1.00 . A A . 292 HIS HB2 1 1
12 19385 1 1 50 HIS HB3 H 4.019 -4.357 -2.791 1.00 . A A . 292 HIS HB3 1 1
12 19386 1 1 50 HIS HD1 H 4.721 -2.120 -5.595 1.00 . A A . 292 HIS HD1 1 1
12 19387 1 1 50 HIS HD2 H 1.413 -4.260 -4.133 1.00 . A A . 292 HIS HD2 1 1
12 19388 1 1 50 HIS HE1 H 3.082 -2.345 -7.539 1.00 . A A . 292 HIS HE1 1 1
12 19389 1 1 50 HIS N N 3.113 -1.136 -2.328 1.00 . A A . 292 HIS N 1 1
12 19390 1 1 50 HIS ND1 N 3.829 -2.591 -5.538 1.00 . A A . 292 HIS ND1 1 1
12 19391 1 1 50 HIS NE2 N 1.857 -3.410 -6.128 1.00 . A A . 292 HIS NE2 1 1
12 19392 1 1 50 HIS O O 4.547 -1.810 -0.175 1.00 . A A . 292 HIS O 1 1
12 19393 1 1 51 MET C C 4.456 -5.558 1.618 1.00 . A A . 293 MET C 1 1
12 19394 1 1 51 MET CA C 4.195 -4.077 1.366 1.00 . A A . 293 MET CA 1 1
12 19395 1 1 51 MET CB C 3.204 -3.522 2.391 1.00 . A A . 293 MET CB 1 1
12 19396 1 1 51 MET CE C 3.419 -3.299 6.541 1.00 . A A . 293 MET CE 1 1
12 19397 1 1 51 MET CG C 3.661 -3.730 3.831 1.00 . A A . 293 MET CG 1 1
12 19398 1 1 51 MET H H 3.093 -4.597 -0.380 1.00 . A A . 293 MET H 1 1
12 19399 1 1 51 MET HA H 5.136 -3.537 1.458 1.00 . A A . 293 MET HA 1 1
12 19400 1 1 51 MET HB2 H 3.097 -2.451 2.231 1.00 . A A . 293 MET HB2 1 1
12 19401 1 1 51 MET HB3 H 2.236 -4.004 2.253 1.00 . A A . 293 MET HB3 1 1
12 19402 1 1 51 MET HE1 H 3.623 -4.363 6.659 1.00 . A A . 293 MET HE1 1 1
12 19403 1 1 51 MET HE2 H 4.359 -2.751 6.489 1.00 . A A . 293 MET HE2 1 1
12 19404 1 1 51 MET HE3 H 2.837 -2.943 7.391 1.00 . A A . 293 MET HE3 1 1
12 19405 1 1 51 MET HG2 H 3.770 -4.797 4.028 1.00 . A A . 293 MET HG2 1 1
12 19406 1 1 51 MET HG3 H 4.627 -3.246 3.968 1.00 . A A . 293 MET HG3 1 1
12 19407 1 1 51 MET N N 3.644 -3.859 0.036 1.00 . A A . 293 MET N 1 1
12 19408 1 1 51 MET O O 3.667 -6.422 1.239 1.00 . A A . 293 MET O 1 1
12 19409 1 1 51 MET SD S 2.490 -3.031 5.016 1.00 . A A . 293 MET SD 1 1
12 19410 1 1 52 ARG C C 6.777 -7.159 3.923 1.00 . A A . 294 ARG C 1 1
12 19411 1 1 52 ARG CA C 6.004 -7.193 2.610 1.00 . A A . 294 ARG CA 1 1
12 19412 1 1 52 ARG CB C 6.899 -7.773 1.510 1.00 . A A . 294 ARG CB 1 1
12 19413 1 1 52 ARG CD C 7.110 -8.553 -0.860 1.00 . A A . 294 ARG CD 1 1
12 19414 1 1 52 ARG CG C 6.218 -7.817 0.141 1.00 . A A . 294 ARG CG 1 1
12 19415 1 1 52 ARG CZ C 9.185 -7.873 -2.050 1.00 . A A . 294 ARG CZ 1 1
12 19416 1 1 52 ARG H H 6.192 -5.083 2.554 1.00 . A A . 294 ARG H 1 1
12 19417 1 1 52 ARG HA H 5.127 -7.832 2.730 1.00 . A A . 294 ARG HA 1 1
12 19418 1 1 52 ARG HB2 H 7.807 -7.175 1.442 1.00 . A A . 294 ARG HB2 1 1
12 19419 1 1 52 ARG HB3 H 7.168 -8.791 1.787 1.00 . A A . 294 ARG HB3 1 1
12 19420 1 1 52 ARG HD2 H 7.219 -9.591 -0.543 1.00 . A A . 294 ARG HD2 1 1
12 19421 1 1 52 ARG HD3 H 6.630 -8.530 -1.838 1.00 . A A . 294 ARG HD3 1 1
12 19422 1 1 52 ARG HE H 8.808 -7.523 -0.096 1.00 . A A . 294 ARG HE 1 1
12 19423 1 1 52 ARG HG2 H 5.268 -8.343 0.223 1.00 . A A . 294 ARG HG2 1 1
12 19424 1 1 52 ARG HG3 H 6.042 -6.801 -0.212 1.00 . A A . 294 ARG HG3 1 1
12 19425 1 1 52 ARG HH11 H 7.901 -8.935 -3.211 1.00 . A A . 294 ARG HH11 1 1
12 19426 1 1 52 ARG HH12 H 9.355 -8.388 -4.010 1.00 . A A . 294 ARG HH12 1 1
12 19427 1 1 52 ARG HH21 H 10.658 -6.777 -1.174 1.00 . A A . 294 ARG HH21 1 1
12 19428 1 1 52 ARG HH22 H 10.933 -7.200 -2.848 1.00 . A A . 294 ARG HH22 1 1
12 19429 1 1 52 ARG N N 5.586 -5.843 2.272 1.00 . A A . 294 ARG N 1 1
12 19430 1 1 52 ARG NE N 8.438 -7.932 -0.943 1.00 . A A . 294 ARG NE 1 1
12 19431 1 1 52 ARG NH1 N 8.782 -8.445 -3.182 1.00 . A A . 294 ARG NH1 1 1
12 19432 1 1 52 ARG NH2 N 10.352 -7.233 -2.023 1.00 . A A . 294 ARG NH2 1 1
12 19433 1 1 52 ARG O O 7.082 -6.089 4.443 1.00 . A A . 294 ARG O 1 1
12 19434 1 1 53 GLY C C 6.901 -8.766 6.868 1.00 . A A . 295 GLY C 1 1
12 19435 1 1 53 GLY CA C 7.829 -8.450 5.709 1.00 . A A . 295 GLY CA 1 1
12 19436 1 1 53 GLY H H 6.824 -9.187 3.989 1.00 . A A . 295 GLY H 1 1
12 19437 1 1 53 GLY HA2 H 8.574 -9.241 5.619 1.00 . A A . 295 GLY HA2 1 1
12 19438 1 1 53 GLY HA3 H 8.326 -7.506 5.921 1.00 . A A . 295 GLY HA3 1 1
12 19439 1 1 53 GLY N N 7.095 -8.335 4.460 1.00 . A A . 295 GLY N 1 1
12 19440 1 1 53 GLY O O 7.364 -9.230 7.908 1.00 . A A . 295 GLY O 1 1
12 19441 1 1 54 LEU C C 4.815 -10.286 8.129 1.00 . A A . 296 LEU C 1 1
12 19442 1 1 54 LEU CA C 4.622 -8.833 7.721 1.00 . A A . 296 LEU CA 1 1
12 19443 1 1 54 LEU CB C 3.199 -8.629 7.191 1.00 . A A . 296 LEU CB 1 1
12 19444 1 1 54 LEU CD1 C 1.423 -7.046 6.455 1.00 . A A . 296 LEU CD1 1 1
12 19445 1 1 54 LEU CD2 C 2.827 -6.445 8.402 1.00 . A A . 296 LEU CD2 1 1
12 19446 1 1 54 LEU CG C 2.826 -7.152 7.046 1.00 . A A . 296 LEU CG 1 1
12 19447 1 1 54 LEU H H 5.273 -8.103 5.833 1.00 . A A . 296 LEU H 1 1
12 19448 1 1 54 LEU HA H 4.783 -8.190 8.582 1.00 . A A . 296 LEU HA 1 1
12 19449 1 1 54 LEU HB2 H 3.108 -9.120 6.223 1.00 . A A . 296 LEU HB2 1 1
12 19450 1 1 54 LEU HB3 H 2.497 -9.095 7.882 1.00 . A A . 296 LEU HB3 1 1
12 19451 1 1 54 LEU HD11 H 1.388 -7.558 5.494 1.00 . A A . 296 LEU HD11 1 1
12 19452 1 1 54 LEU HD12 H 0.694 -7.495 7.131 1.00 . A A . 296 LEU HD12 1 1
12 19453 1 1 54 LEU HD13 H 1.181 -5.995 6.310 1.00 . A A . 296 LEU HD13 1 1
12 19454 1 1 54 LEU HD21 H 2.450 -5.430 8.283 1.00 . A A . 296 LEU HD21 1 1
12 19455 1 1 54 LEU HD22 H 2.186 -6.985 9.098 1.00 . A A . 296 LEU HD22 1 1
12 19456 1 1 54 LEU HD23 H 3.841 -6.399 8.798 1.00 . A A . 296 LEU HD23 1 1
12 19457 1 1 54 LEU HG H 3.533 -6.659 6.378 1.00 . A A . 296 LEU HG 1 1
12 19458 1 1 54 LEU N N 5.597 -8.517 6.694 1.00 . A A . 296 LEU N 1 1
12 19459 1 1 54 LEU O O 4.818 -11.167 7.267 1.00 . A A . 296 LEU O 1 1
12 19460 1 1 55 PRO C C 3.804 -12.680 9.414 1.00 . A A . 297 PRO C 1 1
12 19461 1 1 55 PRO CA C 4.993 -11.898 9.948 1.00 . A A . 297 PRO CA 1 1
12 19462 1 1 55 PRO CB C 4.943 -11.747 11.469 1.00 . A A . 297 PRO CB 1 1
12 19463 1 1 55 PRO CD C 5.155 -9.584 10.491 1.00 . A A . 297 PRO CD 1 1
12 19464 1 1 55 PRO CG C 5.631 -10.404 11.688 1.00 . A A . 297 PRO CG 1 1
12 19465 1 1 55 PRO HA H 5.925 -12.377 9.658 1.00 . A A . 297 PRO HA 1 1
12 19466 1 1 55 PRO HB2 H 3.906 -11.680 11.800 1.00 . A A . 297 PRO HB2 1 1
12 19467 1 1 55 PRO HB3 H 5.465 -12.560 11.974 1.00 . A A . 297 PRO HB3 1 1
12 19468 1 1 55 PRO HD2 H 4.201 -9.109 10.718 1.00 . A A . 297 PRO HD2 1 1
12 19469 1 1 55 PRO HD3 H 5.906 -8.842 10.223 1.00 . A A . 297 PRO HD3 1 1
12 19470 1 1 55 PRO HG2 H 5.346 -9.948 12.636 1.00 . A A . 297 PRO HG2 1 1
12 19471 1 1 55 PRO HG3 H 6.711 -10.542 11.619 1.00 . A A . 297 PRO HG3 1 1
12 19472 1 1 55 PRO N N 4.977 -10.552 9.429 1.00 . A A . 297 PRO N 1 1
12 19473 1 1 55 PRO O O 2.758 -12.105 9.115 1.00 . A A . 297 PRO O 1 1
12 19474 1 1 56 TYR C C 1.774 -14.966 9.904 1.00 . A A . 298 TYR C 1 1
12 19475 1 1 56 TYR CA C 2.906 -14.894 8.862 1.00 . A A . 298 TYR CA 1 1
12 19476 1 1 56 TYR CB C 3.534 -16.259 8.572 1.00 . A A . 298 TYR CB 1 1
12 19477 1 1 56 TYR CD1 C 3.863 -16.275 6.065 1.00 . A A . 298 TYR CD1 1 1
12 19478 1 1 56 TYR CD2 C 5.825 -16.295 7.493 1.00 . A A . 298 TYR CD2 1 1
12 19479 1 1 56 TYR CE1 C 4.684 -16.290 4.928 1.00 . A A . 298 TYR CE1 1 1
12 19480 1 1 56 TYR CE2 C 6.655 -16.316 6.361 1.00 . A A . 298 TYR CE2 1 1
12 19481 1 1 56 TYR CG C 4.430 -16.275 7.349 1.00 . A A . 298 TYR CG 1 1
12 19482 1 1 56 TYR CZ C 6.085 -16.308 5.073 1.00 . A A . 298 TYR CZ 1 1
12 19483 1 1 56 TYR H H 4.860 -14.404 9.523 1.00 . A A . 298 TYR H 1 1
12 19484 1 1 56 TYR HA H 2.480 -14.501 7.938 1.00 . A A . 298 TYR HA 1 1
12 19485 1 1 56 TYR HB2 H 4.126 -16.558 9.436 1.00 . A A . 298 TYR HB2 1 1
12 19486 1 1 56 TYR HB3 H 2.740 -16.988 8.419 1.00 . A A . 298 TYR HB3 1 1
12 19487 1 1 56 TYR HD1 H 2.790 -16.264 5.952 1.00 . A A . 298 TYR HD1 1 1
12 19488 1 1 56 TYR HD2 H 6.263 -16.297 8.481 1.00 . A A . 298 TYR HD2 1 1
12 19489 1 1 56 TYR HE1 H 4.243 -16.288 3.941 1.00 . A A . 298 TYR HE1 1 1
12 19490 1 1 56 TYR HE2 H 7.733 -16.339 6.469 1.00 . A A . 298 TYR HE2 1 1
12 19491 1 1 56 TYR HH H 6.389 -16.316 3.146 1.00 . A A . 298 TYR HH 1 1
12 19492 1 1 56 TYR N N 3.964 -13.997 9.297 1.00 . A A . 298 TYR N 1 1
12 19493 1 1 56 TYR O O 1.014 -15.933 9.928 1.00 . A A . 298 TYR O 1 1
12 19494 1 1 56 TYR OH O 6.887 -16.320 3.971 1.00 . A A . 298 TYR OH 1 1
12 19495 1 1 57 LYS C C 0.278 -12.384 12.081 1.00 . A A . 299 LYS C 1 1
12 19496 1 1 57 LYS CA C 0.678 -13.848 11.830 1.00 . A A . 299 LYS CA 1 1
12 19497 1 1 57 LYS CB C 1.257 -14.502 13.089 1.00 . A A . 299 LYS CB 1 1
12 19498 1 1 57 LYS CD C 0.734 -15.567 15.320 1.00 . A A . 299 LYS CD 1 1
12 19499 1 1 57 LYS CE C 1.641 -14.606 16.093 1.00 . A A . 299 LYS CE 1 1
12 19500 1 1 57 LYS CG C 0.149 -14.915 14.064 1.00 . A A . 299 LYS CG 1 1
12 19501 1 1 57 LYS H H 2.311 -13.172 10.671 1.00 . A A . 299 LYS H 1 1
12 19502 1 1 57 LYS HA H -0.210 -14.399 11.519 1.00 . A A . 299 LYS HA 1 1
12 19503 1 1 57 LYS HB2 H 1.807 -15.399 12.800 1.00 . A A . 299 LYS HB2 1 1
12 19504 1 1 57 LYS HB3 H 1.945 -13.808 13.571 1.00 . A A . 299 LYS HB3 1 1
12 19505 1 1 57 LYS HD2 H -0.084 -15.886 15.968 1.00 . A A . 299 LYS HD2 1 1
12 19506 1 1 57 LYS HD3 H 1.311 -16.446 15.030 1.00 . A A . 299 LYS HD3 1 1
12 19507 1 1 57 LYS HE2 H 2.046 -15.129 16.961 1.00 . A A . 299 LYS HE2 1 1
12 19508 1 1 57 LYS HE3 H 2.470 -14.299 15.453 1.00 . A A . 299 LYS HE3 1 1
12 19509 1 1 57 LYS HG2 H -0.441 -14.049 14.354 1.00 . A A . 299 LYS HG2 1 1
12 19510 1 1 57 LYS HG3 H -0.508 -15.633 13.571 1.00 . A A . 299 LYS HG3 1 1
12 19511 1 1 57 LYS HZ1 H 0.526 -12.912 15.756 1.00 . A A . 299 LYS HZ1 1 1
12 19512 1 1 57 LYS HZ2 H 0.144 -13.688 17.157 1.00 . A A . 299 LYS HZ2 1 1
12 19513 1 1 57 LYS HZ3 H 1.524 -12.799 17.058 1.00 . A A . 299 LYS HZ3 1 1
12 19514 1 1 57 LYS N N 1.665 -13.942 10.763 1.00 . A A . 299 LYS N 1 1
12 19515 1 1 57 LYS NZ N 0.903 -13.412 16.549 1.00 . A A . 299 LYS NZ 1 1
12 19516 1 1 57 LYS O O -0.142 -12.034 13.184 1.00 . A A . 299 LYS O 1 1
12 19517 1 1 58 ALA C C -0.790 -9.715 9.930 1.00 . A A . 300 ALA C 1 1
12 19518 1 1 58 ALA CA C 0.044 -10.108 11.152 1.00 . A A . 300 ALA CA 1 1
12 19519 1 1 58 ALA CB C 1.318 -9.269 11.244 1.00 . A A . 300 ALA CB 1 1
12 19520 1 1 58 ALA H H 0.763 -11.853 10.181 1.00 . A A . 300 ALA H 1 1
12 19521 1 1 58 ALA HA H -0.546 -9.930 12.052 1.00 . A A . 300 ALA HA 1 1
12 19522 1 1 58 ALA HB1 H 1.921 -9.425 10.349 1.00 . A A . 300 ALA HB1 1 1
12 19523 1 1 58 ALA HB2 H 1.056 -8.213 11.325 1.00 . A A . 300 ALA HB2 1 1
12 19524 1 1 58 ALA HB3 H 1.889 -9.567 12.123 1.00 . A A . 300 ALA HB3 1 1
12 19525 1 1 58 ALA N N 0.403 -11.522 11.065 1.00 . A A . 300 ALA N 1 1
12 19526 1 1 58 ALA O O -0.784 -10.432 8.929 1.00 . A A . 300 ALA O 1 1
12 19527 1 1 59 THR C C -2.642 -6.711 8.777 1.00 . A A . 301 THR C 1 1
12 19528 1 1 59 THR CA C -2.447 -8.214 8.939 1.00 . A A . 301 THR CA 1 1
12 19529 1 1 59 THR CB C -3.825 -8.834 9.206 1.00 . A A . 301 THR CB 1 1
12 19530 1 1 59 THR CG2 C -3.928 -10.214 8.570 1.00 . A A . 301 THR CG2 1 1
12 19531 1 1 59 THR H H -1.412 -7.969 10.792 1.00 . A A . 301 THR H 1 1
12 19532 1 1 59 THR HA H -2.079 -8.598 7.987 1.00 . A A . 301 THR HA 1 1
12 19533 1 1 59 THR HB H -4.593 -8.204 8.757 1.00 . A A . 301 THR HB 1 1
12 19534 1 1 59 THR HG1 H -4.951 -9.316 10.712 1.00 . A A . 301 THR HG1 1 1
12 19535 1 1 59 THR HG21 H -4.937 -10.599 8.709 1.00 . A A . 301 THR HG21 1 1
12 19536 1 1 59 THR HG22 H -3.720 -10.129 7.502 1.00 . A A . 301 THR HG22 1 1
12 19537 1 1 59 THR HG23 H -3.212 -10.889 9.036 1.00 . A A . 301 THR HG23 1 1
12 19538 1 1 59 THR N N -1.507 -8.585 9.997 1.00 . A A . 301 THR N 1 1
12 19539 1 1 59 THR O O -2.097 -5.881 9.508 1.00 . A A . 301 THR O 1 1
12 19540 1 1 59 THR OG1 O -4.072 -8.942 10.589 1.00 . A A . 301 THR OG1 1 1
12 19541 1 1 60 GLU C C -4.372 -4.213 8.586 1.00 . A A . 302 GLU C 1 1
12 19542 1 1 60 GLU CA C -3.845 -5.030 7.413 1.00 . A A . 302 GLU CA 1 1
12 19543 1 1 60 GLU CB C -4.882 -5.111 6.297 1.00 . A A . 302 GLU CB 1 1
12 19544 1 1 60 GLU CD C -7.200 -5.938 5.724 1.00 . A A . 302 GLU CD 1 1
12 19545 1 1 60 GLU CG C -6.270 -5.454 6.834 1.00 . A A . 302 GLU CG 1 1
12 19546 1 1 60 GLU H H -3.841 -7.127 7.209 1.00 . A A . 302 GLU H 1 1
12 19547 1 1 60 GLU HA H -2.971 -4.525 7.020 1.00 . A A . 302 GLU HA 1 1
12 19548 1 1 60 GLU HB2 H -4.924 -4.152 5.803 1.00 . A A . 302 GLU HB2 1 1
12 19549 1 1 60 GLU HB3 H -4.575 -5.861 5.573 1.00 . A A . 302 GLU HB3 1 1
12 19550 1 1 60 GLU HG2 H -6.178 -6.223 7.593 1.00 . A A . 302 GLU HG2 1 1
12 19551 1 1 60 GLU HG3 H -6.696 -4.573 7.309 1.00 . A A . 302 GLU HG3 1 1
12 19552 1 1 60 GLU N N -3.458 -6.382 7.773 1.00 . A A . 302 GLU N 1 1
12 19553 1 1 60 GLU O O -4.287 -2.987 8.560 1.00 . A A . 302 GLU O 1 1
12 19554 1 1 60 GLU OE1 O -7.587 -5.098 4.883 1.00 . A A . 302 GLU OE1 1 1
12 19555 1 1 60 GLU OE2 O -7.516 -7.148 5.724 1.00 . A A . 302 GLU OE2 1 1
12 19556 1 1 61 ASN C C -4.350 -3.394 11.512 1.00 . A A . 303 ASN C 1 1
12 19557 1 1 61 ASN CA C -5.427 -4.214 10.798 1.00 . A A . 303 ASN CA 1 1
12 19558 1 1 61 ASN CB C -6.053 -5.239 11.743 1.00 . A A . 303 ASN CB 1 1
12 19559 1 1 61 ASN CG C -4.986 -5.950 12.554 1.00 . A A . 303 ASN CG 1 1
12 19560 1 1 61 ASN H H -4.976 -5.888 9.566 1.00 . A A . 303 ASN H 1 1
12 19561 1 1 61 ASN HA H -6.206 -3.534 10.479 1.00 . A A . 303 ASN HA 1 1
12 19562 1 1 61 ASN HB2 H -6.727 -4.719 12.424 1.00 . A A . 303 ASN HB2 1 1
12 19563 1 1 61 ASN HB3 H -6.619 -5.970 11.166 1.00 . A A . 303 ASN HB3 1 1
12 19564 1 1 61 ASN HD21 H -3.819 -6.149 10.904 1.00 . A A . 303 ASN HD21 1 1
12 19565 1 1 61 ASN HD22 H -3.143 -6.769 12.377 1.00 . A A . 303 ASN HD22 1 1
12 19566 1 1 61 ASN N N -4.914 -4.881 9.610 1.00 . A A . 303 ASN N 1 1
12 19567 1 1 61 ASN ND2 N -3.895 -6.321 11.893 1.00 . A A . 303 ASN ND2 1 1
12 19568 1 1 61 ASN O O -4.671 -2.612 12.406 1.00 . A A . 303 ASN O 1 1
12 19569 1 1 61 ASN OD1 O -5.136 -6.165 13.754 1.00 . A A . 303 ASN OD1 1 1
12 19570 1 1 62 ASP C C -1.223 -2.036 10.573 1.00 . A A . 304 ASP C 1 1
12 19571 1 1 62 ASP CA C -1.998 -2.763 11.668 1.00 . A A . 304 ASP CA 1 1
12 19572 1 1 62 ASP CB C -1.086 -3.659 12.509 1.00 . A A . 304 ASP CB 1 1
12 19573 1 1 62 ASP CG C -0.272 -2.856 13.523 1.00 . A A . 304 ASP CG 1 1
12 19574 1 1 62 ASP H H -2.859 -4.270 10.437 1.00 . A A . 304 ASP H 1 1
12 19575 1 1 62 ASP HA H -2.441 -2.002 12.303 1.00 . A A . 304 ASP HA 1 1
12 19576 1 1 62 ASP HB2 H -1.696 -4.389 13.043 1.00 . A A . 304 ASP HB2 1 1
12 19577 1 1 62 ASP HB3 H -0.415 -4.205 11.847 1.00 . A A . 304 ASP HB3 1 1
12 19578 1 1 62 ASP N N -3.082 -3.564 11.124 1.00 . A A . 304 ASP N 1 1
12 19579 1 1 62 ASP O O -0.471 -1.110 10.863 1.00 . A A . 304 ASP O 1 1
12 19580 1 1 62 ASP OD1 O -0.864 -1.952 14.153 1.00 . A A . 304 ASP OD1 1 1
12 19581 1 1 62 ASP OD2 O 0.936 -3.153 13.660 1.00 . A A . 304 ASP OD2 1 1
12 19582 1 1 63 ILE C C -1.234 -0.304 8.107 1.00 . A A . 305 ILE C 1 1
12 19583 1 1 63 ILE CA C -0.771 -1.753 8.190 1.00 . A A . 305 ILE CA 1 1
12 19584 1 1 63 ILE CB C -1.166 -2.451 6.898 1.00 . A A . 305 ILE CB 1 1
12 19585 1 1 63 ILE CD1 C -0.931 -4.530 5.553 1.00 . A A . 305 ILE CD1 1 1
12 19586 1 1 63 ILE CG1 C -0.554 -3.851 6.865 1.00 . A A . 305 ILE CG1 1 1
12 19587 1 1 63 ILE CG2 C -0.727 -1.629 5.680 1.00 . A A . 305 ILE CG2 1 1
12 19588 1 1 63 ILE H H -1.977 -3.250 9.125 1.00 . A A . 305 ILE H 1 1
12 19589 1 1 63 ILE HA H 0.314 -1.775 8.301 1.00 . A A . 305 ILE HA 1 1
12 19590 1 1 63 ILE HB H -2.253 -2.538 6.901 1.00 . A A . 305 ILE HB 1 1
12 19591 1 1 63 ILE HD11 H -0.799 -5.605 5.650 1.00 . A A . 305 ILE HD11 1 1
12 19592 1 1 63 ILE HD12 H -1.973 -4.311 5.318 1.00 . A A . 305 ILE HD12 1 1
12 19593 1 1 63 ILE HD13 H -0.296 -4.147 4.756 1.00 . A A . 305 ILE HD13 1 1
12 19594 1 1 63 ILE HG12 H 0.531 -3.788 6.946 1.00 . A A . 305 ILE HG12 1 1
12 19595 1 1 63 ILE HG13 H -0.940 -4.436 7.699 1.00 . A A . 305 ILE HG13 1 1
12 19596 1 1 63 ILE HG21 H 0.352 -1.485 5.705 1.00 . A A . 305 ILE HG21 1 1
12 19597 1 1 63 ILE HG22 H -1.003 -2.138 4.759 1.00 . A A . 305 ILE HG22 1 1
12 19598 1 1 63 ILE HG23 H -1.220 -0.657 5.685 1.00 . A A . 305 ILE HG23 1 1
12 19599 1 1 63 ILE N N -1.396 -2.443 9.312 1.00 . A A . 305 ILE N 1 1
12 19600 1 1 63 ILE O O -0.405 0.602 8.033 1.00 . A A . 305 ILE O 1 1
12 19601 1 1 64 TYR C C -2.843 2.016 9.364 1.00 . A A . 306 TYR C 1 1
12 19602 1 1 64 TYR CA C -3.071 1.285 8.040 1.00 . A A . 306 TYR CA 1 1
12 19603 1 1 64 TYR CB C -4.530 1.297 7.565 1.00 . A A . 306 TYR CB 1 1
12 19604 1 1 64 TYR CD1 C -6.004 1.315 9.616 1.00 . A A . 306 TYR CD1 1 1
12 19605 1 1 64 TYR CD2 C -6.029 -0.648 8.187 1.00 . A A . 306 TYR CD2 1 1
12 19606 1 1 64 TYR CE1 C -6.951 0.718 10.459 1.00 . A A . 306 TYR CE1 1 1
12 19607 1 1 64 TYR CE2 C -6.976 -1.252 9.025 1.00 . A A . 306 TYR CE2 1 1
12 19608 1 1 64 TYR CG C -5.543 0.636 8.479 1.00 . A A . 306 TYR CG 1 1
12 19609 1 1 64 TYR CZ C -7.440 -0.571 10.168 1.00 . A A . 306 TYR CZ 1 1
12 19610 1 1 64 TYR H H -3.205 -0.843 8.180 1.00 . A A . 306 TYR H 1 1
12 19611 1 1 64 TYR HA H -2.483 1.801 7.282 1.00 . A A . 306 TYR HA 1 1
12 19612 1 1 64 TYR HB2 H -4.834 2.331 7.399 1.00 . A A . 306 TYR HB2 1 1
12 19613 1 1 64 TYR HB3 H -4.576 0.809 6.594 1.00 . A A . 306 TYR HB3 1 1
12 19614 1 1 64 TYR HD1 H -5.632 2.303 9.845 1.00 . A A . 306 TYR HD1 1 1
12 19615 1 1 64 TYR HD2 H -5.683 -1.185 7.314 1.00 . A A . 306 TYR HD2 1 1
12 19616 1 1 64 TYR HE1 H -7.308 1.249 11.328 1.00 . A A . 306 TYR HE1 1 1
12 19617 1 1 64 TYR HE2 H -7.345 -2.239 8.789 1.00 . A A . 306 TYR HE2 1 1
12 19618 1 1 64 TYR HH H -8.623 -2.031 10.699 1.00 . A A . 306 TYR HH 1 1
12 19619 1 1 64 TYR N N -2.551 -0.073 8.117 1.00 . A A . 306 TYR N 1 1
12 19620 1 1 64 TYR O O -3.345 3.118 9.565 1.00 . A A . 306 TYR O 1 1
12 19621 1 1 64 TYR OH O -8.357 -1.153 10.993 1.00 . A A . 306 TYR OH 1 1
12 19622 1 1 65 ASN C C -0.152 1.947 11.691 1.00 . A A . 307 ASN C 1 1
12 19623 1 1 65 ASN CA C -1.679 1.952 11.542 1.00 . A A . 307 ASN CA 1 1
12 19624 1 1 65 ASN CB C -2.348 1.145 12.653 1.00 . A A . 307 ASN CB 1 1
12 19625 1 1 65 ASN CG C -3.852 1.342 12.666 1.00 . A A . 307 ASN CG 1 1
12 19626 1 1 65 ASN H H -1.751 0.452 10.054 1.00 . A A . 307 ASN H 1 1
12 19627 1 1 65 ASN HA H -2.017 2.988 11.600 1.00 . A A . 307 ASN HA 1 1
12 19628 1 1 65 ASN HB2 H -2.121 0.090 12.516 1.00 . A A . 307 ASN HB2 1 1
12 19629 1 1 65 ASN HB3 H -1.965 1.450 13.619 1.00 . A A . 307 ASN HB3 1 1
12 19630 1 1 65 ASN HD21 H -4.161 -0.654 12.928 1.00 . A A . 307 ASN HD21 1 1
12 19631 1 1 65 ASN HD22 H -5.591 0.345 12.853 1.00 . A A . 307 ASN HD22 1 1
12 19632 1 1 65 ASN N N -2.079 1.387 10.264 1.00 . A A . 307 ASN N 1 1
12 19633 1 1 65 ASN ND2 N -4.592 0.253 12.829 1.00 . A A . 307 ASN ND2 1 1
12 19634 1 1 65 ASN O O 0.367 2.295 12.750 1.00 . A A . 307 ASN O 1 1
12 19635 1 1 65 ASN OD1 O -4.348 2.457 12.532 1.00 . A A . 307 ASN OD1 1 1
12 19636 1 1 66 PHE C C 2.547 2.538 9.558 1.00 . A A . 308 PHE C 1 1
12 19637 1 1 66 PHE CA C 2.025 1.545 10.593 1.00 . A A . 308 PHE CA 1 1
12 19638 1 1 66 PHE CB C 2.487 0.125 10.256 1.00 . A A . 308 PHE CB 1 1
12 19639 1 1 66 PHE CD1 C 3.296 -0.048 7.875 1.00 . A A . 308 PHE CD1 1 1
12 19640 1 1 66 PHE CD2 C 4.948 -0.007 9.650 1.00 . A A . 308 PHE CD2 1 1
12 19641 1 1 66 PHE CE1 C 4.318 -0.167 6.924 1.00 . A A . 308 PHE CE1 1 1
12 19642 1 1 66 PHE CE2 C 5.971 -0.147 8.700 1.00 . A A . 308 PHE CE2 1 1
12 19643 1 1 66 PHE CG C 3.606 0.023 9.241 1.00 . A A . 308 PHE CG 1 1
12 19644 1 1 66 PHE CZ C 5.656 -0.227 7.337 1.00 . A A . 308 PHE CZ 1 1
12 19645 1 1 66 PHE H H 0.077 1.233 9.808 1.00 . A A . 308 PHE H 1 1
12 19646 1 1 66 PHE HA H 2.423 1.825 11.567 1.00 . A A . 308 PHE HA 1 1
12 19647 1 1 66 PHE HB2 H 2.786 -0.366 11.181 1.00 . A A . 308 PHE HB2 1 1
12 19648 1 1 66 PHE HB3 H 1.640 -0.425 9.849 1.00 . A A . 308 PHE HB3 1 1
12 19649 1 1 66 PHE HD1 H 2.266 -0.012 7.551 1.00 . A A . 308 PHE HD1 1 1
12 19650 1 1 66 PHE HD2 H 5.193 0.076 10.696 1.00 . A A . 308 PHE HD2 1 1
12 19651 1 1 66 PHE HE1 H 4.075 -0.216 5.872 1.00 . A A . 308 PHE HE1 1 1
12 19652 1 1 66 PHE HE2 H 7.003 -0.196 9.018 1.00 . A A . 308 PHE HE2 1 1
12 19653 1 1 66 PHE HZ H 6.442 -0.334 6.605 1.00 . A A . 308 PHE HZ 1 1
12 19654 1 1 66 PHE N N 0.566 1.552 10.632 1.00 . A A . 308 PHE N 1 1
12 19655 1 1 66 PHE O O 3.632 3.093 9.727 1.00 . A A . 308 PHE O 1 1
12 19656 1 1 67 PHE C C 2.048 5.147 7.963 1.00 . A A . 309 PHE C 1 1
12 19657 1 1 67 PHE CA C 2.154 3.712 7.454 1.00 . A A . 309 PHE CA 1 1
12 19658 1 1 67 PHE CB C 1.194 3.531 6.280 1.00 . A A . 309 PHE CB 1 1
12 19659 1 1 67 PHE CD1 C 2.655 3.311 4.254 1.00 . A A . 309 PHE CD1 1 1
12 19660 1 1 67 PHE CD2 C 1.348 1.384 4.939 1.00 . A A . 309 PHE CD2 1 1
12 19661 1 1 67 PHE CE1 C 3.133 2.597 3.153 1.00 . A A . 309 PHE CE1 1 1
12 19662 1 1 67 PHE CE2 C 1.847 0.661 3.846 1.00 . A A . 309 PHE CE2 1 1
12 19663 1 1 67 PHE CG C 1.743 2.716 5.134 1.00 . A A . 309 PHE CG 1 1
12 19664 1 1 67 PHE CZ C 2.728 1.274 2.943 1.00 . A A . 309 PHE CZ 1 1
12 19665 1 1 67 PHE H H 0.912 2.260 8.384 1.00 . A A . 309 PHE H 1 1
12 19666 1 1 67 PHE HA H 3.178 3.528 7.123 1.00 . A A . 309 PHE HA 1 1
12 19667 1 1 67 PHE HB2 H 0.276 3.070 6.642 1.00 . A A . 309 PHE HB2 1 1
12 19668 1 1 67 PHE HB3 H 0.940 4.517 5.888 1.00 . A A . 309 PHE HB3 1 1
12 19669 1 1 67 PHE HD1 H 2.991 4.322 4.422 1.00 . A A . 309 PHE HD1 1 1
12 19670 1 1 67 PHE HD2 H 0.661 0.914 5.627 1.00 . A A . 309 PHE HD2 1 1
12 19671 1 1 67 PHE HE1 H 3.816 3.073 2.468 1.00 . A A . 309 PHE HE1 1 1
12 19672 1 1 67 PHE HE2 H 1.555 -0.369 3.698 1.00 . A A . 309 PHE HE2 1 1
12 19673 1 1 67 PHE HZ H 3.097 0.731 2.086 1.00 . A A . 309 PHE HZ 1 1
12 19674 1 1 67 PHE N N 1.782 2.763 8.488 1.00 . A A . 309 PHE N 1 1
12 19675 1 1 67 PHE O O 2.963 5.945 7.772 1.00 . A A . 309 PHE O 1 1
12 19676 1 1 68 SER C C -0.808 6.717 9.749 1.00 . A A . 310 SER C 1 1
12 19677 1 1 68 SER CA C 0.568 6.791 9.088 1.00 . A A . 310 SER CA 1 1
12 19678 1 1 68 SER CB C 0.507 7.750 7.894 1.00 . A A . 310 SER CB 1 1
12 19679 1 1 68 SER H H 0.252 4.725 8.789 1.00 . A A . 310 SER H 1 1
12 19680 1 1 68 SER HA H 1.302 7.143 9.813 1.00 . A A . 310 SER HA 1 1
12 19681 1 1 68 SER HB2 H 0.150 7.216 7.012 1.00 . A A . 310 SER HB2 1 1
12 19682 1 1 68 SER HB3 H -0.178 8.569 8.106 1.00 . A A . 310 SER HB3 1 1
12 19683 1 1 68 SER HG H 2.407 7.552 7.557 1.00 . A A . 310 SER HG 1 1
12 19684 1 1 68 SER N N 0.922 5.459 8.612 1.00 . A A . 310 SER N 1 1
12 19685 1 1 68 SER O O -1.482 5.695 9.623 1.00 . A A . 310 SER O 1 1
12 19686 1 1 68 SER OG O 1.787 8.286 7.645 1.00 . A A . 310 SER OG 1 1
12 19687 1 1 69 PRO C C -3.680 7.922 9.985 1.00 . A A . 311 PRO C 1 1
12 19688 1 1 69 PRO CA C -2.571 7.852 11.042 1.00 . A A . 311 PRO CA 1 1
12 19689 1 1 69 PRO CB C -2.549 9.103 11.922 1.00 . A A . 311 PRO CB 1 1
12 19690 1 1 69 PRO CD C -0.485 8.981 10.730 1.00 . A A . 311 PRO CD 1 1
12 19691 1 1 69 PRO CG C -1.507 9.990 11.247 1.00 . A A . 311 PRO CG 1 1
12 19692 1 1 69 PRO HA H -2.744 6.975 11.667 1.00 . A A . 311 PRO HA 1 1
12 19693 1 1 69 PRO HB2 H -3.525 9.589 11.971 1.00 . A A . 311 PRO HB2 1 1
12 19694 1 1 69 PRO HB3 H -2.201 8.834 12.919 1.00 . A A . 311 PRO HB3 1 1
12 19695 1 1 69 PRO HD2 H 0.013 9.372 9.845 1.00 . A A . 311 PRO HD2 1 1
12 19696 1 1 69 PRO HD3 H 0.247 8.772 11.511 1.00 . A A . 311 PRO HD3 1 1
12 19697 1 1 69 PRO HG2 H -1.965 10.509 10.406 1.00 . A A . 311 PRO HG2 1 1
12 19698 1 1 69 PRO HG3 H -1.061 10.699 11.944 1.00 . A A . 311 PRO HG3 1 1
12 19699 1 1 69 PRO N N -1.244 7.774 10.449 1.00 . A A . 311 PRO N 1 1
12 19700 1 1 69 PRO O O -4.856 7.988 10.340 1.00 . A A . 311 PRO O 1 1
12 19701 1 1 70 LEU C C -5.304 6.768 7.759 1.00 . A A . 312 LEU C 1 1
12 19702 1 1 70 LEU CA C -4.255 7.858 7.586 1.00 . A A . 312 LEU CA 1 1
12 19703 1 1 70 LEU CB C -3.461 7.612 6.304 1.00 . A A . 312 LEU CB 1 1
12 19704 1 1 70 LEU CD1 C -2.598 10.018 6.518 1.00 . A A . 312 LEU CD1 1 1
12 19705 1 1 70 LEU CD2 C -2.010 8.621 4.553 1.00 . A A . 312 LEU CD2 1 1
12 19706 1 1 70 LEU CG C -3.087 8.911 5.592 1.00 . A A . 312 LEU CG 1 1
12 19707 1 1 70 LEU H H -2.343 7.931 8.445 1.00 . A A . 312 LEU H 1 1
12 19708 1 1 70 LEU HA H -4.778 8.812 7.508 1.00 . A A . 312 LEU HA 1 1
12 19709 1 1 70 LEU HB2 H -2.564 7.046 6.553 1.00 . A A . 312 LEU HB2 1 1
12 19710 1 1 70 LEU HB3 H -4.063 7.016 5.617 1.00 . A A . 312 LEU HB3 1 1
12 19711 1 1 70 LEU HD11 H -1.744 9.671 7.096 1.00 . A A . 312 LEU HD11 1 1
12 19712 1 1 70 LEU HD12 H -2.309 10.877 5.912 1.00 . A A . 312 LEU HD12 1 1
12 19713 1 1 70 LEU HD13 H -3.410 10.310 7.186 1.00 . A A . 312 LEU HD13 1 1
12 19714 1 1 70 LEU HD21 H -1.109 8.262 5.050 1.00 . A A . 312 LEU HD21 1 1
12 19715 1 1 70 LEU HD22 H -2.368 7.866 3.856 1.00 . A A . 312 LEU HD22 1 1
12 19716 1 1 70 LEU HD23 H -1.777 9.536 4.006 1.00 . A A . 312 LEU HD23 1 1
12 19717 1 1 70 LEU HG H -3.981 9.273 5.094 1.00 . A A . 312 LEU HG 1 1
12 19718 1 1 70 LEU N N -3.320 7.908 8.695 1.00 . A A . 312 LEU N 1 1
12 19719 1 1 70 LEU O O -5.058 5.713 8.340 1.00 . A A . 312 LEU O 1 1
12 19720 1 1 71 ASN C C -7.445 4.896 6.560 1.00 . A A . 313 ASN C 1 1
12 19721 1 1 71 ASN CA C -7.666 6.229 7.284 1.00 . A A . 313 ASN CA 1 1
12 19722 1 1 71 ASN CB C -8.794 7.046 6.654 1.00 . A A . 313 ASN CB 1 1
12 19723 1 1 71 ASN CG C -9.069 8.312 7.447 1.00 . A A . 313 ASN CG 1 1
12 19724 1 1 71 ASN H H -6.584 7.946 6.745 1.00 . A A . 313 ASN H 1 1
12 19725 1 1 71 ASN HA H -7.894 6.022 8.330 1.00 . A A . 313 ASN HA 1 1
12 19726 1 1 71 ASN HB2 H -8.484 7.327 5.647 1.00 . A A . 313 ASN HB2 1 1
12 19727 1 1 71 ASN HB3 H -9.716 6.478 6.597 1.00 . A A . 313 ASN HB3 1 1
12 19728 1 1 71 ASN HD21 H -9.210 9.404 5.738 1.00 . A A . 313 ASN HD21 1 1
12 19729 1 1 71 ASN HD22 H -9.427 10.286 7.233 1.00 . A A . 313 ASN HD22 1 1
12 19730 1 1 71 ASN N N -6.488 7.066 7.228 1.00 . A A . 313 ASN N 1 1
12 19731 1 1 71 ASN ND2 N -9.249 9.424 6.746 1.00 . A A . 313 ASN ND2 1 1
12 19732 1 1 71 ASN O O -6.545 4.782 5.729 1.00 . A A . 313 ASN O 1 1
12 19733 1 1 71 ASN OD1 O -9.116 8.290 8.674 1.00 . A A . 313 ASN OD1 1 1
12 19734 1 1 72 PRO C C -8.757 2.382 4.962 1.00 . A A . 314 PRO C 1 1
12 19735 1 1 72 PRO CA C -8.149 2.527 6.357 1.00 . A A . 314 PRO CA 1 1
12 19736 1 1 72 PRO CB C -8.893 1.688 7.391 1.00 . A A . 314 PRO CB 1 1
12 19737 1 1 72 PRO CD C -9.391 3.985 7.783 1.00 . A A . 314 PRO CD 1 1
12 19738 1 1 72 PRO CG C -10.044 2.603 7.797 1.00 . A A . 314 PRO CG 1 1
12 19739 1 1 72 PRO HA H -7.100 2.230 6.322 1.00 . A A . 314 PRO HA 1 1
12 19740 1 1 72 PRO HB2 H -9.224 0.722 7.011 1.00 . A A . 314 PRO HB2 1 1
12 19741 1 1 72 PRO HB3 H -8.236 1.563 8.244 1.00 . A A . 314 PRO HB3 1 1
12 19742 1 1 72 PRO HD2 H -10.111 4.727 7.443 1.00 . A A . 314 PRO HD2 1 1
12 19743 1 1 72 PRO HD3 H -9.020 4.249 8.774 1.00 . A A . 314 PRO HD3 1 1
12 19744 1 1 72 PRO HG2 H -10.829 2.560 7.040 1.00 . A A . 314 PRO HG2 1 1
12 19745 1 1 72 PRO HG3 H -10.435 2.348 8.782 1.00 . A A . 314 PRO HG3 1 1
12 19746 1 1 72 PRO N N -8.264 3.883 6.870 1.00 . A A . 314 PRO N 1 1
12 19747 1 1 72 PRO O O -9.019 1.269 4.511 1.00 . A A . 314 PRO O 1 1
12 19748 1 1 73 VAL C C -8.650 2.859 1.893 1.00 . A A . 315 VAL C 1 1
12 19749 1 1 73 VAL CA C -9.507 3.599 2.922 1.00 . A A . 315 VAL CA 1 1
12 19750 1 1 73 VAL CB C -9.569 5.069 2.469 1.00 . A A . 315 VAL CB 1 1
12 19751 1 1 73 VAL CG1 C -10.449 5.931 3.367 1.00 . A A . 315 VAL CG1 1 1
12 19752 1 1 73 VAL CG2 C -8.170 5.691 2.432 1.00 . A A . 315 VAL CG2 1 1
12 19753 1 1 73 VAL H H -8.757 4.375 4.760 1.00 . A A . 315 VAL H 1 1
12 19754 1 1 73 VAL HA H -10.511 3.176 2.908 1.00 . A A . 315 VAL HA 1 1
12 19755 1 1 73 VAL HB H -9.985 5.106 1.462 1.00 . A A . 315 VAL HB 1 1
12 19756 1 1 73 VAL HG11 H -11.466 5.538 3.371 1.00 . A A . 315 VAL HG11 1 1
12 19757 1 1 73 VAL HG12 H -10.053 5.943 4.380 1.00 . A A . 315 VAL HG12 1 1
12 19758 1 1 73 VAL HG13 H -10.452 6.949 2.969 1.00 . A A . 315 VAL HG13 1 1
12 19759 1 1 73 VAL HG21 H -7.539 5.151 1.726 1.00 . A A . 315 VAL HG21 1 1
12 19760 1 1 73 VAL HG22 H -8.244 6.729 2.107 1.00 . A A . 315 VAL HG22 1 1
12 19761 1 1 73 VAL HG23 H -7.718 5.659 3.424 1.00 . A A . 315 VAL HG23 1 1
12 19762 1 1 73 VAL N N -8.977 3.513 4.286 1.00 . A A . 315 VAL N 1 1
12 19763 1 1 73 VAL O O -8.921 2.956 0.698 1.00 . A A . 315 VAL O 1 1
12 19764 1 1 74 ARG C C -5.978 0.358 1.606 1.00 . A A . 316 ARG C 1 1
12 19765 1 1 74 ARG CA C -6.527 1.769 1.444 1.00 . A A . 316 ARG CA 1 1
12 19766 1 1 74 ARG CB C -5.406 2.785 1.685 1.00 . A A . 316 ARG CB 1 1
12 19767 1 1 74 ARG CD C -4.077 4.030 3.400 1.00 . A A . 316 ARG CD 1 1
12 19768 1 1 74 ARG CG C -5.001 2.839 3.166 1.00 . A A . 316 ARG CG 1 1
12 19769 1 1 74 ARG CZ C -2.865 4.021 5.569 1.00 . A A . 316 ARG CZ 1 1
12 19770 1 1 74 ARG H H -7.587 1.831 3.294 1.00 . A A . 316 ARG H 1 1
12 19771 1 1 74 ARG HA H -6.863 1.863 0.413 1.00 . A A . 316 ARG HA 1 1
12 19772 1 1 74 ARG HB2 H -4.536 2.529 1.079 1.00 . A A . 316 ARG HB2 1 1
12 19773 1 1 74 ARG HB3 H -5.762 3.770 1.382 1.00 . A A . 316 ARG HB3 1 1
12 19774 1 1 74 ARG HD2 H -3.105 3.825 2.954 1.00 . A A . 316 ARG HD2 1 1
12 19775 1 1 74 ARG HD3 H -4.504 4.911 2.922 1.00 . A A . 316 ARG HD3 1 1
12 19776 1 1 74 ARG HE H -4.731 4.739 5.291 1.00 . A A . 316 ARG HE 1 1
12 19777 1 1 74 ARG HG2 H -5.881 2.966 3.797 1.00 . A A . 316 ARG HG2 1 1
12 19778 1 1 74 ARG HG3 H -4.496 1.920 3.461 1.00 . A A . 316 ARG HG3 1 1
12 19779 1 1 74 ARG HH11 H -1.819 3.186 4.043 1.00 . A A . 316 ARG HH11 1 1
12 19780 1 1 74 ARG HH12 H -1.003 3.202 5.586 1.00 . A A . 316 ARG HH12 1 1
12 19781 1 1 74 ARG HH21 H -3.654 4.776 7.288 1.00 . A A . 316 ARG HH21 1 1
12 19782 1 1 74 ARG HH22 H -2.030 4.157 7.423 1.00 . A A . 316 ARG HH22 1 1
12 19783 1 1 74 ARG N N -7.621 2.128 2.330 1.00 . A A . 316 ARG N 1 1
12 19784 1 1 74 ARG NE N -3.941 4.303 4.834 1.00 . A A . 316 ARG NE 1 1
12 19785 1 1 74 ARG NH1 N -1.809 3.421 5.025 1.00 . A A . 316 ARG NH1 1 1
12 19786 1 1 74 ARG NH2 N -2.846 4.342 6.861 1.00 . A A . 316 ARG NH2 1 1
12 19787 1 1 74 ARG O O -5.203 -0.063 0.756 1.00 . A A . 316 ARG O 1 1
12 19788 1 1 75 VAL C C -6.219 -2.765 1.897 1.00 . A A . 317 VAL C 1 1
12 19789 1 1 75 VAL CA C -5.696 -1.684 2.836 1.00 . A A . 317 VAL CA 1 1
12 19790 1 1 75 VAL CB C -5.771 -2.175 4.277 1.00 . A A . 317 VAL CB 1 1
12 19791 1 1 75 VAL CG1 C -4.553 -1.615 5.010 1.00 . A A . 317 VAL CG1 1 1
12 19792 1 1 75 VAL CG2 C -7.072 -1.801 4.985 1.00 . A A . 317 VAL CG2 1 1
12 19793 1 1 75 VAL H H -7.036 -0.070 3.304 1.00 . A A . 317 VAL H 1 1
12 19794 1 1 75 VAL HA H -4.637 -1.561 2.614 1.00 . A A . 317 VAL HA 1 1
12 19795 1 1 75 VAL HB H -5.690 -3.259 4.253 1.00 . A A . 317 VAL HB 1 1
12 19796 1 1 75 VAL HG11 H -4.618 -0.529 5.047 1.00 . A A . 317 VAL HG11 1 1
12 19797 1 1 75 VAL HG12 H -4.502 -2.026 6.015 1.00 . A A . 317 VAL HG12 1 1
12 19798 1 1 75 VAL HG13 H -3.645 -1.898 4.476 1.00 . A A . 317 VAL HG13 1 1
12 19799 1 1 75 VAL HG21 H -7.921 -2.138 4.387 1.00 . A A . 317 VAL HG21 1 1
12 19800 1 1 75 VAL HG22 H -7.107 -2.295 5.956 1.00 . A A . 317 VAL HG22 1 1
12 19801 1 1 75 VAL HG23 H -7.126 -0.721 5.125 1.00 . A A . 317 VAL HG23 1 1
12 19802 1 1 75 VAL N N -6.337 -0.389 2.649 1.00 . A A . 317 VAL N 1 1
12 19803 1 1 75 VAL O O -7.346 -2.708 1.408 1.00 . A A . 317 VAL O 1 1
12 19804 1 1 76 HIS C C -4.607 -6.024 1.296 1.00 . A A . 318 HIS C 1 1
12 19805 1 1 76 HIS CA C -5.609 -4.943 0.876 1.00 . A A . 318 HIS CA 1 1
12 19806 1 1 76 HIS CB C -5.454 -4.598 -0.604 1.00 . A A . 318 HIS CB 1 1
12 19807 1 1 76 HIS CD2 C -7.205 -6.214 -1.514 1.00 . A A . 318 HIS CD2 1 1
12 19808 1 1 76 HIS CE1 C -6.020 -7.285 -3.012 1.00 . A A . 318 HIS CE1 1 1
12 19809 1 1 76 HIS CG C -5.938 -5.703 -1.496 1.00 . A A . 318 HIS CG 1 1
12 19810 1 1 76 HIS H H -4.430 -3.694 2.065 1.00 . A A . 318 HIS H 1 1
12 19811 1 1 76 HIS HA H -6.625 -5.295 1.063 1.00 . A A . 318 HIS HA 1 1
12 19812 1 1 76 HIS HB2 H -6.035 -3.702 -0.824 1.00 . A A . 318 HIS HB2 1 1
12 19813 1 1 76 HIS HB3 H -4.406 -4.393 -0.816 1.00 . A A . 318 HIS HB3 1 1
12 19814 1 1 76 HIS HD1 H -4.225 -6.239 -2.648 1.00 . A A . 318 HIS HD1 1 1
12 19815 1 1 76 HIS HD2 H -8.014 -5.884 -0.878 1.00 . A A . 318 HIS HD2 1 1
12 19816 1 1 76 HIS HE1 H -5.723 -7.970 -3.794 1.00 . A A . 318 HIS HE1 1 1
12 19817 1 1 76 HIS N N -5.352 -3.756 1.664 1.00 . A A . 318 HIS N 1 1
12 19818 1 1 76 HIS ND1 N -5.204 -6.387 -2.435 1.00 . A A . 318 HIS ND1 1 1
12 19819 1 1 76 HIS NE2 N -7.257 -7.221 -2.485 1.00 . A A . 318 HIS NE2 1 1
12 19820 1 1 76 HIS O O -3.699 -5.749 2.080 1.00 . A A . 318 HIS O 1 1
12 19821 1 1 77 ILE C C -3.495 -9.181 -0.040 1.00 . A A . 319 ILE C 1 1
12 19822 1 1 77 ILE CA C -3.938 -8.385 1.188 1.00 . A A . 319 ILE CA 1 1
12 19823 1 1 77 ILE CB C -4.741 -9.243 2.181 1.00 . A A . 319 ILE CB 1 1
12 19824 1 1 77 ILE CD1 C -3.580 -8.294 4.275 1.00 . A A . 319 ILE CD1 1 1
12 19825 1 1 77 ILE CG1 C -4.896 -8.519 3.527 1.00 . A A . 319 ILE CG1 1 1
12 19826 1 1 77 ILE CG2 C -4.125 -10.625 2.420 1.00 . A A . 319 ILE CG2 1 1
12 19827 1 1 77 ILE H H -5.473 -7.411 0.086 1.00 . A A . 319 ILE H 1 1
12 19828 1 1 77 ILE HA H -3.043 -8.024 1.688 1.00 . A A . 319 ILE HA 1 1
12 19829 1 1 77 ILE HB H -5.737 -9.397 1.765 1.00 . A A . 319 ILE HB 1 1
12 19830 1 1 77 ILE HD11 H -2.921 -7.647 3.696 1.00 . A A . 319 ILE HD11 1 1
12 19831 1 1 77 ILE HD12 H -3.793 -7.816 5.232 1.00 . A A . 319 ILE HD12 1 1
12 19832 1 1 77 ILE HD13 H -3.087 -9.248 4.463 1.00 . A A . 319 ILE HD13 1 1
12 19833 1 1 77 ILE HG12 H -5.379 -7.553 3.367 1.00 . A A . 319 ILE HG12 1 1
12 19834 1 1 77 ILE HG13 H -5.538 -9.121 4.160 1.00 . A A . 319 ILE HG13 1 1
12 19835 1 1 77 ILE HG21 H -4.163 -11.211 1.500 1.00 . A A . 319 ILE HG21 1 1
12 19836 1 1 77 ILE HG22 H -3.091 -10.528 2.745 1.00 . A A . 319 ILE HG22 1 1
12 19837 1 1 77 ILE HG23 H -4.695 -11.148 3.187 1.00 . A A . 319 ILE HG23 1 1
12 19838 1 1 77 ILE N N -4.760 -7.249 0.783 1.00 . A A . 319 ILE N 1 1
12 19839 1 1 77 ILE O O -4.119 -9.107 -1.097 1.00 . A A . 319 ILE O 1 1
12 19840 1 1 78 GLU C C -1.479 -12.133 -0.559 1.00 . A A . 320 GLU C 1 1
12 19841 1 1 78 GLU CA C -1.802 -10.697 -0.979 1.00 . A A . 320 GLU CA 1 1
12 19842 1 1 78 GLU CB C -0.562 -9.931 -1.455 1.00 . A A . 320 GLU CB 1 1
12 19843 1 1 78 GLU CD C 1.195 -9.685 -3.239 1.00 . A A . 320 GLU CD 1 1
12 19844 1 1 78 GLU CG C 0.091 -10.578 -2.674 1.00 . A A . 320 GLU CG 1 1
12 19845 1 1 78 GLU H H -1.977 -10.007 1.020 1.00 . A A . 320 GLU H 1 1
12 19846 1 1 78 GLU HA H -2.499 -10.757 -1.815 1.00 . A A . 320 GLU HA 1 1
12 19847 1 1 78 GLU HB2 H -0.860 -8.922 -1.730 1.00 . A A . 320 GLU HB2 1 1
12 19848 1 1 78 GLU HB3 H 0.163 -9.871 -0.643 1.00 . A A . 320 GLU HB3 1 1
12 19849 1 1 78 GLU HG2 H 0.519 -11.534 -2.378 1.00 . A A . 320 GLU HG2 1 1
12 19850 1 1 78 GLU HG3 H -0.668 -10.751 -3.438 1.00 . A A . 320 GLU HG3 1 1
12 19851 1 1 78 GLU N N -2.410 -9.947 0.108 1.00 . A A . 320 GLU N 1 1
12 19852 1 1 78 GLU O O -1.310 -12.441 0.624 1.00 . A A . 320 GLU O 1 1
12 19853 1 1 78 GLU OE1 O 2.301 -9.690 -2.657 1.00 . A A . 320 GLU OE1 1 1
12 19854 1 1 78 GLU OE2 O 0.921 -9.003 -4.254 1.00 . A A . 320 GLU OE2 1 1
12 19855 1 1 79 ILE C C -2.535 -15.140 -1.007 1.00 . A A . 321 ILE C 1 1
12 19856 1 1 79 ILE CA C -1.274 -14.438 -1.506 1.00 . A A . 321 ILE CA 1 1
12 19857 1 1 79 ILE CB C 0.064 -14.826 -0.858 1.00 . A A . 321 ILE CB 1 1
12 19858 1 1 79 ILE CD1 C 0.280 -16.839 -2.397 1.00 . A A . 321 ILE CD1 1 1
12 19859 1 1 79 ILE CG1 C 0.909 -15.529 -1.919 1.00 . A A . 321 ILE CG1 1 1
12 19860 1 1 79 ILE CG2 C -0.046 -15.665 0.416 1.00 . A A . 321 ILE CG2 1 1
12 19861 1 1 79 ILE H H -1.441 -12.616 -2.515 1.00 . A A . 321 ILE H 1 1
12 19862 1 1 79 ILE HA H -1.205 -14.767 -2.535 1.00 . A A . 321 ILE HA 1 1
12 19863 1 1 79 ILE HB H 0.593 -13.912 -0.593 1.00 . A A . 321 ILE HB 1 1
12 19864 1 1 79 ILE HD11 H -0.589 -16.631 -3.019 1.00 . A A . 321 ILE HD11 1 1
12 19865 1 1 79 ILE HD12 H 1.009 -17.400 -2.981 1.00 . A A . 321 ILE HD12 1 1
12 19866 1 1 79 ILE HD13 H -0.040 -17.433 -1.541 1.00 . A A . 321 ILE HD13 1 1
12 19867 1 1 79 ILE HG12 H 1.023 -14.855 -2.769 1.00 . A A . 321 ILE HG12 1 1
12 19868 1 1 79 ILE HG13 H 1.891 -15.730 -1.500 1.00 . A A . 321 ILE HG13 1 1
12 19869 1 1 79 ILE HG21 H -0.596 -15.093 1.158 1.00 . A A . 321 ILE HG21 1 1
12 19870 1 1 79 ILE HG22 H -0.549 -16.614 0.231 1.00 . A A . 321 ILE HG22 1 1
12 19871 1 1 79 ILE HG23 H 0.953 -15.873 0.799 1.00 . A A . 321 ILE HG23 1 1
12 19872 1 1 79 ILE N N -1.403 -12.993 -1.581 1.00 . A A . 321 ILE N 1 1
12 19873 1 1 79 ILE O O -3.426 -14.517 -0.431 1.00 . A A . 321 ILE O 1 1
12 19874 1 1 80 GLY C C -3.350 -18.634 -0.414 1.00 . A A . 322 GLY C 1 1
12 19875 1 1 80 GLY CA C -3.752 -17.295 -1.018 1.00 . A A . 322 GLY CA 1 1
12 19876 1 1 80 GLY H H -1.774 -16.916 -1.614 1.00 . A A . 322 GLY H 1 1
12 19877 1 1 80 GLY HA2 H -4.460 -16.823 -0.353 1.00 . A A . 322 GLY HA2 1 1
12 19878 1 1 80 GLY HA3 H -4.238 -17.461 -1.978 1.00 . A A . 322 GLY HA3 1 1
12 19879 1 1 80 GLY N N -2.591 -16.455 -1.242 1.00 . A A . 322 GLY N 1 1
12 19880 1 1 80 GLY O O -2.306 -18.737 0.230 1.00 . A A . 322 GLY O 1 1
12 19881 1 1 81 PRO C C -2.789 -21.673 -0.805 1.00 . A A . 323 PRO C 1 1
12 19882 1 1 81 PRO CA C -3.966 -21.008 -0.095 1.00 . A A . 323 PRO CA 1 1
12 19883 1 1 81 PRO CB C -5.278 -21.747 -0.365 1.00 . A A . 323 PRO CB 1 1
12 19884 1 1 81 PRO CD C -5.393 -19.606 -1.399 1.00 . A A . 323 PRO CD 1 1
12 19885 1 1 81 PRO CG C -5.781 -21.062 -1.634 1.00 . A A . 323 PRO CG 1 1
12 19886 1 1 81 PRO HA H -3.768 -20.967 0.977 1.00 . A A . 323 PRO HA 1 1
12 19887 1 1 81 PRO HB2 H -5.130 -22.816 -0.513 1.00 . A A . 323 PRO HB2 1 1
12 19888 1 1 81 PRO HB3 H -5.977 -21.558 0.450 1.00 . A A . 323 PRO HB3 1 1
12 19889 1 1 81 PRO HD2 H -5.230 -19.108 -2.355 1.00 . A A . 323 PRO HD2 1 1
12 19890 1 1 81 PRO HD3 H -6.163 -19.092 -0.825 1.00 . A A . 323 PRO HD3 1 1
12 19891 1 1 81 PRO HG2 H -5.225 -21.443 -2.494 1.00 . A A . 323 PRO HG2 1 1
12 19892 1 1 81 PRO HG3 H -6.856 -21.180 -1.770 1.00 . A A . 323 PRO HG3 1 1
12 19893 1 1 81 PRO N N -4.175 -19.668 -0.617 1.00 . A A . 323 PRO N 1 1
12 19894 1 1 81 PRO O O -2.609 -22.887 -0.724 1.00 . A A . 323 PRO O 1 1
12 19895 1 1 82 ASP C C 0.431 -20.626 -1.924 1.00 . A A . 324 ASP C 1 1
12 19896 1 1 82 ASP CA C -0.873 -21.329 -2.312 1.00 . A A . 324 ASP CA 1 1
12 19897 1 1 82 ASP CB C -1.221 -21.125 -3.785 1.00 . A A . 324 ASP CB 1 1
12 19898 1 1 82 ASP CG C -1.263 -19.645 -4.168 1.00 . A A . 324 ASP CG 1 1
12 19899 1 1 82 ASP H H -2.170 -19.868 -1.480 1.00 . A A . 324 ASP H 1 1
12 19900 1 1 82 ASP HA H -0.741 -22.396 -2.137 1.00 . A A . 324 ASP HA 1 1
12 19901 1 1 82 ASP HB2 H -0.476 -21.637 -4.388 1.00 . A A . 324 ASP HB2 1 1
12 19902 1 1 82 ASP HB3 H -2.194 -21.576 -3.986 1.00 . A A . 324 ASP HB3 1 1
12 19903 1 1 82 ASP N N -1.988 -20.866 -1.504 1.00 . A A . 324 ASP N 1 1
12 19904 1 1 82 ASP O O 1.445 -20.780 -2.602 1.00 . A A . 324 ASP O 1 1
12 19905 1 1 82 ASP OD1 O -2.050 -18.904 -3.539 1.00 . A A . 324 ASP OD1 1 1
12 19906 1 1 82 ASP OD2 O -0.505 -19.269 -5.090 1.00 . A A . 324 ASP OD2 1 1
12 19907 1 1 83 GLY C C 1.975 -19.892 1.045 1.00 . A A . 325 GLY C 1 1
12 19908 1 1 83 GLY CA C 1.579 -19.206 -0.262 1.00 . A A . 325 GLY CA 1 1
12 19909 1 1 83 GLY H H -0.482 -19.708 -0.360 1.00 . A A . 325 GLY H 1 1
12 19910 1 1 83 GLY HA2 H 2.409 -19.246 -0.966 1.00 . A A . 325 GLY HA2 1 1
12 19911 1 1 83 GLY HA3 H 1.342 -18.165 -0.049 1.00 . A A . 325 GLY HA3 1 1
12 19912 1 1 83 GLY N N 0.402 -19.855 -0.831 1.00 . A A . 325 GLY N 1 1
12 19913 1 1 83 GLY O O 2.904 -19.447 1.714 1.00 . A A . 325 GLY O 1 1
12 19914 1 1 84 ARG C C 0.320 -21.379 3.573 1.00 . A A . 326 ARG C 1 1
12 19915 1 1 84 ARG CA C 1.349 -21.844 2.550 1.00 . A A . 326 ARG CA 1 1
12 19916 1 1 84 ARG CB C 2.747 -21.841 3.186 1.00 . A A . 326 ARG CB 1 1
12 19917 1 1 84 ARG CD C 3.559 -23.796 1.839 1.00 . A A . 326 ARG CD 1 1
12 19918 1 1 84 ARG CG C 3.838 -22.349 2.237 1.00 . A A . 326 ARG CG 1 1
12 19919 1 1 84 ARG CZ C 4.671 -25.579 0.528 1.00 . A A . 326 ARG CZ 1 1
12 19920 1 1 84 ARG H H 0.519 -21.211 0.716 1.00 . A A . 326 ARG H 1 1
12 19921 1 1 84 ARG HA H 1.093 -22.862 2.258 1.00 . A A . 326 ARG HA 1 1
12 19922 1 1 84 ARG HB2 H 2.999 -20.838 3.526 1.00 . A A . 326 ARG HB2 1 1
12 19923 1 1 84 ARG HB3 H 2.729 -22.490 4.062 1.00 . A A . 326 ARG HB3 1 1
12 19924 1 1 84 ARG HD2 H 3.439 -24.387 2.747 1.00 . A A . 326 ARG HD2 1 1
12 19925 1 1 84 ARG HD3 H 2.636 -23.837 1.261 1.00 . A A . 326 ARG HD3 1 1
12 19926 1 1 84 ARG HE H 5.452 -23.743 0.864 1.00 . A A . 326 ARG HE 1 1
12 19927 1 1 84 ARG HG2 H 3.879 -21.730 1.342 1.00 . A A . 326 ARG HG2 1 1
12 19928 1 1 84 ARG HG3 H 4.800 -22.299 2.748 1.00 . A A . 326 ARG HG3 1 1
12 19929 1 1 84 ARG HH11 H 2.854 -26.106 1.269 1.00 . A A . 326 ARG HH11 1 1
12 19930 1 1 84 ARG HH12 H 3.670 -27.340 0.340 1.00 . A A . 326 ARG HH12 1 1
12 19931 1 1 84 ARG HH21 H 6.497 -25.375 -0.344 1.00 . A A . 326 ARG HH21 1 1
12 19932 1 1 84 ARG HH22 H 5.722 -26.923 -0.575 1.00 . A A . 326 ARG HH22 1 1
12 19933 1 1 84 ARG N N 1.246 -20.970 1.373 1.00 . A A . 326 ARG N 1 1
12 19934 1 1 84 ARG NE N 4.659 -24.344 1.037 1.00 . A A . 326 ARG NE 1 1
12 19935 1 1 84 ARG NH1 N 3.650 -26.408 0.729 1.00 . A A . 326 ARG NH1 1 1
12 19936 1 1 84 ARG NH2 N 5.714 -25.992 -0.188 1.00 . A A . 326 ARG NH2 1 1
12 19937 1 1 84 ARG O O -0.344 -22.185 4.223 1.00 . A A . 326 ARG O 1 1
12 19938 1 1 85 VAL C C -0.865 -17.950 3.794 1.00 . A A . 327 VAL C 1 1
12 19939 1 1 85 VAL CA C -0.734 -19.303 4.485 1.00 . A A . 327 VAL CA 1 1
12 19940 1 1 85 VAL CB C -0.233 -19.116 5.925 1.00 . A A . 327 VAL CB 1 1
12 19941 1 1 85 VAL CG1 C -0.094 -20.446 6.661 1.00 . A A . 327 VAL CG1 1 1
12 19942 1 1 85 VAL CG2 C 1.113 -18.393 5.949 1.00 . A A . 327 VAL CG2 1 1
12 19943 1 1 85 VAL H H 0.869 -19.502 3.147 1.00 . A A . 327 VAL H 1 1
12 19944 1 1 85 VAL HA H -1.702 -19.805 4.496 1.00 . A A . 327 VAL HA 1 1
12 19945 1 1 85 VAL HB H -0.961 -18.508 6.463 1.00 . A A . 327 VAL HB 1 1
12 19946 1 1 85 VAL HG11 H 0.704 -21.039 6.212 1.00 . A A . 327 VAL HG11 1 1
12 19947 1 1 85 VAL HG12 H 0.150 -20.258 7.705 1.00 . A A . 327 VAL HG12 1 1
12 19948 1 1 85 VAL HG13 H -1.032 -20.997 6.606 1.00 . A A . 327 VAL HG13 1 1
12 19949 1 1 85 VAL HG21 H 1.861 -18.980 5.413 1.00 . A A . 327 VAL HG21 1 1
12 19950 1 1 85 VAL HG22 H 1.016 -17.416 5.478 1.00 . A A . 327 VAL HG22 1 1
12 19951 1 1 85 VAL HG23 H 1.433 -18.262 6.981 1.00 . A A . 327 VAL HG23 1 1
12 19952 1 1 85 VAL N N 0.218 -20.056 3.683 1.00 . A A . 327 VAL N 1 1
12 19953 1 1 85 VAL O O -0.356 -17.781 2.686 1.00 . A A . 327 VAL O 1 1
12 19954 1 1 86 THR C C -1.281 -14.588 4.893 1.00 . A A . 328 THR C 1 1
12 19955 1 1 86 THR CA C -1.610 -15.642 3.845 1.00 . A A . 328 THR CA 1 1
12 19956 1 1 86 THR CB C -2.985 -15.400 3.225 1.00 . A A . 328 THR CB 1 1
12 19957 1 1 86 THR CG2 C -3.196 -16.316 2.019 1.00 . A A . 328 THR CG2 1 1
12 19958 1 1 86 THR H H -1.993 -17.147 5.299 1.00 . A A . 328 THR H 1 1
12 19959 1 1 86 THR HA H -0.861 -15.556 3.061 1.00 . A A . 328 THR HA 1 1
12 19960 1 1 86 THR HB H -3.045 -14.362 2.897 1.00 . A A . 328 THR HB 1 1
12 19961 1 1 86 THR HG1 H -4.846 -15.435 3.774 1.00 . A A . 328 THR HG1 1 1
12 19962 1 1 86 THR HG21 H -4.155 -16.083 1.561 1.00 . A A . 328 THR HG21 1 1
12 19963 1 1 86 THR HG22 H -2.407 -16.157 1.280 1.00 . A A . 328 THR HG22 1 1
12 19964 1 1 86 THR HG23 H -3.186 -17.359 2.332 1.00 . A A . 328 THR HG23 1 1
12 19965 1 1 86 THR N N -1.532 -16.977 4.418 1.00 . A A . 328 THR N 1 1
12 19966 1 1 86 THR O O -1.410 -14.824 6.094 1.00 . A A . 328 THR O 1 1
12 19967 1 1 86 THR OG1 O -3.997 -15.646 4.176 1.00 . A A . 328 THR OG1 1 1
12 19968 1 1 87 GLY C C 0.355 -11.251 4.556 1.00 . A A . 329 GLY C 1 1
12 19969 1 1 87 GLY CA C -0.419 -12.340 5.297 1.00 . A A . 329 GLY CA 1 1
12 19970 1 1 87 GLY H H -0.820 -13.264 3.424 1.00 . A A . 329 GLY H 1 1
12 19971 1 1 87 GLY HA2 H -1.296 -11.892 5.763 1.00 . A A . 329 GLY HA2 1 1
12 19972 1 1 87 GLY HA3 H 0.222 -12.756 6.074 1.00 . A A . 329 GLY HA3 1 1
12 19973 1 1 87 GLY N N -0.851 -13.416 4.422 1.00 . A A . 329 GLY N 1 1
12 19974 1 1 87 GLY O O 0.679 -10.232 5.163 1.00 . A A . 329 GLY O 1 1
12 19975 1 1 88 GLU C C 0.296 -9.292 2.227 1.00 . A A . 330 GLU C 1 1
12 19976 1 1 88 GLU CA C 1.327 -10.381 2.511 1.00 . A A . 330 GLU CA 1 1
12 19977 1 1 88 GLU CB C 1.939 -10.945 1.226 1.00 . A A . 330 GLU CB 1 1
12 19978 1 1 88 GLU CD C 3.819 -12.375 0.331 1.00 . A A . 330 GLU CD 1 1
12 19979 1 1 88 GLU CG C 3.059 -11.925 1.577 1.00 . A A . 330 GLU CG 1 1
12 19980 1 1 88 GLU H H 0.428 -12.289 2.782 1.00 . A A . 330 GLU H 1 1
12 19981 1 1 88 GLU HA H 2.126 -9.949 3.114 1.00 . A A . 330 GLU HA 1 1
12 19982 1 1 88 GLU HB2 H 1.173 -11.455 0.640 1.00 . A A . 330 GLU HB2 1 1
12 19983 1 1 88 GLU HB3 H 2.357 -10.125 0.641 1.00 . A A . 330 GLU HB3 1 1
12 19984 1 1 88 GLU HG2 H 3.756 -11.435 2.261 1.00 . A A . 330 GLU HG2 1 1
12 19985 1 1 88 GLU HG3 H 2.632 -12.795 2.078 1.00 . A A . 330 GLU HG3 1 1
12 19986 1 1 88 GLU N N 0.661 -11.432 3.265 1.00 . A A . 330 GLU N 1 1
12 19987 1 1 88 GLU O O -0.897 -9.519 2.425 1.00 . A A . 330 GLU O 1 1
12 19988 1 1 88 GLU OE1 O 3.245 -13.176 -0.440 1.00 . A A . 330 GLU OE1 1 1
12 19989 1 1 88 GLU OE2 O 4.970 -11.915 0.160 1.00 . A A . 330 GLU OE2 1 1
12 19990 1 1 89 ALA C C 0.154 -5.999 0.587 1.00 . A A . 331 ALA C 1 1
12 19991 1 1 89 ALA CA C -0.246 -7.032 1.628 1.00 . A A . 331 ALA CA 1 1
12 19992 1 1 89 ALA CB C -0.386 -6.351 2.988 1.00 . A A . 331 ALA CB 1 1
12 19993 1 1 89 ALA H H 1.682 -7.947 1.521 1.00 . A A . 331 ALA H 1 1
12 19994 1 1 89 ALA HA H -1.220 -7.433 1.342 1.00 . A A . 331 ALA HA 1 1
12 19995 1 1 89 ALA HB1 H -0.685 -7.085 3.737 1.00 . A A . 331 ALA HB1 1 1
12 19996 1 1 89 ALA HB2 H 0.567 -5.908 3.275 1.00 . A A . 331 ALA HB2 1 1
12 19997 1 1 89 ALA HB3 H -1.146 -5.569 2.929 1.00 . A A . 331 ALA HB3 1 1
12 19998 1 1 89 ALA N N 0.714 -8.112 1.767 1.00 . A A . 331 ALA N 1 1
12 19999 1 1 89 ALA O O 1.251 -6.015 0.034 1.00 . A A . 331 ALA O 1 1
12 20000 1 1 90 ASP C C -1.629 -2.889 -0.107 1.00 . A A . 332 ASP C 1 1
12 20001 1 1 90 ASP CA C -0.588 -3.927 -0.502 1.00 . A A . 332 ASP CA 1 1
12 20002 1 1 90 ASP CB C -0.702 -4.319 -1.977 1.00 . A A . 332 ASP CB 1 1
12 20003 1 1 90 ASP CG C -2.108 -4.778 -2.363 1.00 . A A . 332 ASP CG 1 1
12 20004 1 1 90 ASP H H -1.696 -5.206 0.762 1.00 . A A . 332 ASP H 1 1
12 20005 1 1 90 ASP HA H 0.402 -3.511 -0.320 1.00 . A A . 332 ASP HA 1 1
12 20006 1 1 90 ASP HB2 H -0.437 -3.457 -2.581 1.00 . A A . 332 ASP HB2 1 1
12 20007 1 1 90 ASP HB3 H 0.010 -5.116 -2.195 1.00 . A A . 332 ASP HB3 1 1
12 20008 1 1 90 ASP N N -0.784 -5.091 0.337 1.00 . A A . 332 ASP N 1 1
12 20009 1 1 90 ASP O O -2.582 -3.210 0.603 1.00 . A A . 332 ASP O 1 1
12 20010 1 1 90 ASP OD1 O -2.412 -5.970 -2.140 1.00 . A A . 332 ASP OD1 1 1
12 20011 1 1 90 ASP OD2 O -2.866 -3.929 -2.879 1.00 . A A . 332 ASP OD2 1 1
12 20012 1 1 91 VAL C C -2.702 0.303 -1.392 1.00 . A A . 333 VAL C 1 1
12 20013 1 1 91 VAL CA C -2.390 -0.589 -0.194 1.00 . A A . 333 VAL CA 1 1
12 20014 1 1 91 VAL CB C -1.835 0.221 0.986 1.00 . A A . 333 VAL CB 1 1
12 20015 1 1 91 VAL CG1 C -1.622 -0.654 2.220 1.00 . A A . 333 VAL CG1 1 1
12 20016 1 1 91 VAL CG2 C -0.505 0.876 0.628 1.00 . A A . 333 VAL CG2 1 1
12 20017 1 1 91 VAL H H -0.682 -1.418 -1.161 1.00 . A A . 333 VAL H 1 1
12 20018 1 1 91 VAL HA H -3.319 -1.053 0.124 1.00 . A A . 333 VAL HA 1 1
12 20019 1 1 91 VAL HB H -2.548 1.001 1.243 1.00 . A A . 333 VAL HB 1 1
12 20020 1 1 91 VAL HG11 H -0.855 -1.401 2.020 1.00 . A A . 333 VAL HG11 1 1
12 20021 1 1 91 VAL HG12 H -1.302 -0.031 3.055 1.00 . A A . 333 VAL HG12 1 1
12 20022 1 1 91 VAL HG13 H -2.555 -1.153 2.480 1.00 . A A . 333 VAL HG13 1 1
12 20023 1 1 91 VAL HG21 H 0.226 0.110 0.369 1.00 . A A . 333 VAL HG21 1 1
12 20024 1 1 91 VAL HG22 H -0.647 1.549 -0.218 1.00 . A A . 333 VAL HG22 1 1
12 20025 1 1 91 VAL HG23 H -0.141 1.445 1.485 1.00 . A A . 333 VAL HG23 1 1
12 20026 1 1 91 VAL N N -1.462 -1.645 -0.558 1.00 . A A . 333 VAL N 1 1
12 20027 1 1 91 VAL O O -1.976 0.307 -2.385 1.00 . A A . 333 VAL O 1 1
12 20028 1 1 92 GLU C C -4.758 3.241 -1.788 1.00 . A A . 334 GLU C 1 1
12 20029 1 1 92 GLU CA C -4.307 1.899 -2.363 1.00 . A A . 334 GLU CA 1 1
12 20030 1 1 92 GLU CB C -5.436 1.169 -3.092 1.00 . A A . 334 GLU CB 1 1
12 20031 1 1 92 GLU CD C -6.964 1.186 -5.091 1.00 . A A . 334 GLU CD 1 1
12 20032 1 1 92 GLU CG C -5.863 1.936 -4.345 1.00 . A A . 334 GLU CG 1 1
12 20033 1 1 92 GLU H H -4.315 1.052 -0.424 1.00 . A A . 334 GLU H 1 1
12 20034 1 1 92 GLU HA H -3.503 2.076 -3.075 1.00 . A A . 334 GLU HA 1 1
12 20035 1 1 92 GLU HB2 H -5.083 0.182 -3.390 1.00 . A A . 334 GLU HB2 1 1
12 20036 1 1 92 GLU HB3 H -6.289 1.050 -2.424 1.00 . A A . 334 GLU HB3 1 1
12 20037 1 1 92 GLU HG2 H -6.224 2.926 -4.063 1.00 . A A . 334 GLU HG2 1 1
12 20038 1 1 92 GLU HG3 H -5.000 2.053 -5.003 1.00 . A A . 334 GLU HG3 1 1
12 20039 1 1 92 GLU N N -3.797 1.061 -1.292 1.00 . A A . 334 GLU N 1 1
12 20040 1 1 92 GLU O O -5.943 3.470 -1.552 1.00 . A A . 334 GLU O 1 1
12 20041 1 1 92 GLU OE1 O -8.149 1.420 -4.761 1.00 . A A . 334 GLU OE1 1 1
12 20042 1 1 92 GLU OE2 O -6.614 0.384 -5.985 1.00 . A A . 334 GLU OE2 1 1
12 20043 1 1 93 PHE C C -4.941 6.317 -1.821 1.00 . A A . 335 PHE C 1 1
12 20044 1 1 93 PHE CA C -4.020 5.441 -0.979 1.00 . A A . 335 PHE CA 1 1
12 20045 1 1 93 PHE CB C -2.684 6.165 -0.818 1.00 . A A . 335 PHE CB 1 1
12 20046 1 1 93 PHE CD1 C -1.954 5.986 1.584 1.00 . A A . 335 PHE CD1 1 1
12 20047 1 1 93 PHE CD2 C -0.798 4.654 -0.084 1.00 . A A . 335 PHE CD2 1 1
12 20048 1 1 93 PHE CE1 C -1.125 5.457 2.582 1.00 . A A . 335 PHE CE1 1 1
12 20049 1 1 93 PHE CE2 C 0.032 4.127 0.915 1.00 . A A . 335 PHE CE2 1 1
12 20050 1 1 93 PHE CG C -1.789 5.585 0.252 1.00 . A A . 335 PHE CG 1 1
12 20051 1 1 93 PHE CZ C -0.134 4.526 2.247 1.00 . A A . 335 PHE CZ 1 1
12 20052 1 1 93 PHE H H -2.841 3.892 -1.810 1.00 . A A . 335 PHE H 1 1
12 20053 1 1 93 PHE HA H -4.469 5.316 0.005 1.00 . A A . 335 PHE HA 1 1
12 20054 1 1 93 PHE HB2 H -2.158 6.148 -1.773 1.00 . A A . 335 PHE HB2 1 1
12 20055 1 1 93 PHE HB3 H -2.882 7.207 -0.564 1.00 . A A . 335 PHE HB3 1 1
12 20056 1 1 93 PHE HD1 H -2.720 6.704 1.843 1.00 . A A . 335 PHE HD1 1 1
12 20057 1 1 93 PHE HD2 H -0.675 4.346 -1.112 1.00 . A A . 335 PHE HD2 1 1
12 20058 1 1 93 PHE HE1 H -1.251 5.766 3.610 1.00 . A A . 335 PHE HE1 1 1
12 20059 1 1 93 PHE HE2 H 0.801 3.413 0.661 1.00 . A A . 335 PHE HE2 1 1
12 20060 1 1 93 PHE HZ H 0.503 4.115 3.015 1.00 . A A . 335 PHE HZ 1 1
12 20061 1 1 93 PHE N N -3.789 4.132 -1.564 1.00 . A A . 335 PHE N 1 1
12 20062 1 1 93 PHE O O -5.052 6.166 -3.043 1.00 . A A . 335 PHE O 1 1
12 20063 1 1 94 ALA C C -5.424 9.394 -2.199 1.00 . A A . 336 ALA C 1 1
12 20064 1 1 94 ALA CA C -6.386 8.305 -1.717 1.00 . A A . 336 ALA CA 1 1
12 20065 1 1 94 ALA CB C -7.371 8.837 -0.672 1.00 . A A . 336 ALA CB 1 1
12 20066 1 1 94 ALA H H -5.548 7.224 -0.114 1.00 . A A . 336 ALA H 1 1
12 20067 1 1 94 ALA HA H -6.942 7.911 -2.568 1.00 . A A . 336 ALA HA 1 1
12 20068 1 1 94 ALA HB1 H -8.025 8.032 -0.329 1.00 . A A . 336 ALA HB1 1 1
12 20069 1 1 94 ALA HB2 H -6.827 9.236 0.183 1.00 . A A . 336 ALA HB2 1 1
12 20070 1 1 94 ALA HB3 H -7.978 9.628 -1.110 1.00 . A A . 336 ALA HB3 1 1
12 20071 1 1 94 ALA N N -5.600 7.245 -1.121 1.00 . A A . 336 ALA N 1 1
12 20072 1 1 94 ALA O O -4.846 10.124 -1.392 1.00 . A A . 336 ALA O 1 1
12 20073 1 1 95 THR C C -2.908 10.204 -3.861 1.00 . A A . 337 THR C 1 1
12 20074 1 1 95 THR CA C -4.377 10.443 -4.196 1.00 . A A . 337 THR CA 1 1
12 20075 1 1 95 THR CB C -4.773 11.903 -3.947 1.00 . A A . 337 THR CB 1 1
12 20076 1 1 95 THR CG2 C -6.263 12.131 -4.202 1.00 . A A . 337 THR CG2 1 1
12 20077 1 1 95 THR H H -5.778 8.865 -4.117 1.00 . A A . 337 THR H 1 1
12 20078 1 1 95 THR HA H -4.494 10.284 -5.265 1.00 . A A . 337 THR HA 1 1
12 20079 1 1 95 THR HB H -4.201 12.525 -4.634 1.00 . A A . 337 THR HB 1 1
12 20080 1 1 95 THR HG1 H -4.755 11.623 -2.030 1.00 . A A . 337 THR HG1 1 1
12 20081 1 1 95 THR HG21 H -6.510 11.816 -5.215 1.00 . A A . 337 THR HG21 1 1
12 20082 1 1 95 THR HG22 H -6.858 11.557 -3.491 1.00 . A A . 337 THR HG22 1 1
12 20083 1 1 95 THR HG23 H -6.490 13.191 -4.090 1.00 . A A . 337 THR HG23 1 1
12 20084 1 1 95 THR N N -5.261 9.495 -3.522 1.00 . A A . 337 THR N 1 1
12 20085 1 1 95 THR O O -2.567 9.531 -2.889 1.00 . A A . 337 THR O 1 1
12 20086 1 1 95 THR OG1 O -4.453 12.309 -2.636 1.00 . A A . 337 THR OG1 1 1
12 20087 1 1 96 HIS C C -0.189 11.425 -3.208 1.00 . A A . 338 HIS C 1 1
12 20088 1 1 96 HIS CA C -0.593 10.669 -4.471 1.00 . A A . 338 HIS CA 1 1
12 20089 1 1 96 HIS CB C 0.118 11.246 -5.694 1.00 . A A . 338 HIS CB 1 1
12 20090 1 1 96 HIS CD2 C 2.527 12.109 -5.665 1.00 . A A . 338 HIS CD2 1 1
12 20091 1 1 96 HIS CE1 C 3.626 10.215 -5.626 1.00 . A A . 338 HIS CE1 1 1
12 20092 1 1 96 HIS CG C 1.612 11.091 -5.661 1.00 . A A . 338 HIS CG 1 1
12 20093 1 1 96 HIS H H -2.351 11.294 -5.486 1.00 . A A . 338 HIS H 1 1
12 20094 1 1 96 HIS HA H -0.324 9.618 -4.362 1.00 . A A . 338 HIS HA 1 1
12 20095 1 1 96 HIS HB2 H -0.257 10.749 -6.585 1.00 . A A . 338 HIS HB2 1 1
12 20096 1 1 96 HIS HB3 H -0.120 12.308 -5.776 1.00 . A A . 338 HIS HB3 1 1
12 20097 1 1 96 HIS HD1 H 1.929 8.975 -5.606 1.00 . A A . 338 HIS HD1 1 1
12 20098 1 1 96 HIS HD2 H 2.291 13.165 -5.674 1.00 . A A . 338 HIS HD2 1 1
12 20099 1 1 96 HIS HE1 H 4.424 9.487 -5.606 1.00 . A A . 338 HIS HE1 1 1
12 20100 1 1 96 HIS N N -2.026 10.772 -4.684 1.00 . A A . 338 HIS N 1 1
12 20101 1 1 96 HIS ND1 N 2.317 9.909 -5.628 1.00 . A A . 338 HIS ND1 1 1
12 20102 1 1 96 HIS NE2 N 3.808 11.548 -5.655 1.00 . A A . 338 HIS NE2 1 1
12 20103 1 1 96 HIS O O 0.868 11.169 -2.641 1.00 . A A . 338 HIS O 1 1
12 20104 1 1 97 GLU C C -0.770 12.365 -0.320 1.00 . A A . 339 GLU C 1 1
12 20105 1 1 97 GLU CA C -0.746 13.187 -1.603 1.00 . A A . 339 GLU CA 1 1
12 20106 1 1 97 GLU CB C -1.772 14.315 -1.526 1.00 . A A . 339 GLU CB 1 1
12 20107 1 1 97 GLU CD C -2.558 16.411 -2.684 1.00 . A A . 339 GLU CD 1 1
12 20108 1 1 97 GLU CG C -1.585 15.235 -2.728 1.00 . A A . 339 GLU CG 1 1
12 20109 1 1 97 GLU H H -1.903 12.513 -3.248 1.00 . A A . 339 GLU H 1 1
12 20110 1 1 97 GLU HA H 0.246 13.624 -1.711 1.00 . A A . 339 GLU HA 1 1
12 20111 1 1 97 GLU HB2 H -2.781 13.904 -1.525 1.00 . A A . 339 GLU HB2 1 1
12 20112 1 1 97 GLU HB3 H -1.614 14.880 -0.607 1.00 . A A . 339 GLU HB3 1 1
12 20113 1 1 97 GLU HG2 H -0.562 15.610 -2.711 1.00 . A A . 339 GLU HG2 1 1
12 20114 1 1 97 GLU HG3 H -1.728 14.672 -3.651 1.00 . A A . 339 GLU HG3 1 1
12 20115 1 1 97 GLU N N -1.031 12.362 -2.763 1.00 . A A . 339 GLU N 1 1
12 20116 1 1 97 GLU O O 0.116 12.521 0.517 1.00 . A A . 339 GLU O 1 1
12 20117 1 1 97 GLU OE1 O -2.274 17.369 -1.932 1.00 . A A . 339 GLU OE1 1 1
12 20118 1 1 97 GLU OE2 O -3.582 16.344 -3.401 1.00 . A A . 339 GLU OE2 1 1
12 20119 1 1 98 GLU C C -0.702 9.553 0.888 1.00 . A A . 340 GLU C 1 1
12 20120 1 1 98 GLU CA C -1.778 10.631 1.028 1.00 . A A . 340 GLU CA 1 1
12 20121 1 1 98 GLU CB C -3.156 9.992 1.208 1.00 . A A . 340 GLU CB 1 1
12 20122 1 1 98 GLU CD C -4.048 11.881 2.650 1.00 . A A . 340 GLU CD 1 1
12 20123 1 1 98 GLU CG C -4.250 11.051 1.383 1.00 . A A . 340 GLU CG 1 1
12 20124 1 1 98 GLU H H -2.516 11.423 -0.826 1.00 . A A . 340 GLU H 1 1
12 20125 1 1 98 GLU HA H -1.556 11.224 1.919 1.00 . A A . 340 GLU HA 1 1
12 20126 1 1 98 GLU HB2 H -3.379 9.377 0.339 1.00 . A A . 340 GLU HB2 1 1
12 20127 1 1 98 GLU HB3 H -3.139 9.350 2.088 1.00 . A A . 340 GLU HB3 1 1
12 20128 1 1 98 GLU HG2 H -4.260 11.713 0.517 1.00 . A A . 340 GLU HG2 1 1
12 20129 1 1 98 GLU HG3 H -5.215 10.547 1.442 1.00 . A A . 340 GLU HG3 1 1
12 20130 1 1 98 GLU N N -1.768 11.492 -0.147 1.00 . A A . 340 GLU N 1 1
12 20131 1 1 98 GLU O O -0.192 9.057 1.890 1.00 . A A . 340 GLU O 1 1
12 20132 1 1 98 GLU OE1 O -4.571 11.460 3.706 1.00 . A A . 340 GLU OE1 1 1
12 20133 1 1 98 GLU OE2 O -3.373 12.931 2.557 1.00 . A A . 340 GLU OE2 1 1
12 20134 1 1 99 ALA C C 2.045 8.650 -0.120 1.00 . A A . 341 ALA C 1 1
12 20135 1 1 99 ALA CA C 0.665 8.165 -0.571 1.00 . A A . 341 ALA CA 1 1
12 20136 1 1 99 ALA CB C 0.682 7.781 -2.050 1.00 . A A . 341 ALA CB 1 1
12 20137 1 1 99 ALA H H -0.791 9.617 -1.152 1.00 . A A . 341 ALA H 1 1
12 20138 1 1 99 ALA HA H 0.403 7.282 0.013 1.00 . A A . 341 ALA HA 1 1
12 20139 1 1 99 ALA HB1 H 1.396 6.972 -2.207 1.00 . A A . 341 ALA HB1 1 1
12 20140 1 1 99 ALA HB2 H -0.311 7.447 -2.353 1.00 . A A . 341 ALA HB2 1 1
12 20141 1 1 99 ALA HB3 H 0.975 8.640 -2.653 1.00 . A A . 341 ALA HB3 1 1
12 20142 1 1 99 ALA N N -0.350 9.186 -0.350 1.00 . A A . 341 ALA N 1 1
12 20143 1 1 99 ALA O O 2.727 7.950 0.628 1.00 . A A . 341 ALA O 1 1
12 20144 1 1 100 VAL C C 3.714 10.814 1.332 1.00 . A A . 342 VAL C 1 1
12 20145 1 1 100 VAL CA C 3.755 10.384 -0.132 1.00 . A A . 342 VAL CA 1 1
12 20146 1 1 100 VAL CB C 4.183 11.567 -1.007 1.00 . A A . 342 VAL CB 1 1
12 20147 1 1 100 VAL CG1 C 4.239 11.149 -2.473 1.00 . A A . 342 VAL CG1 1 1
12 20148 1 1 100 VAL CG2 C 3.240 12.758 -0.845 1.00 . A A . 342 VAL CG2 1 1
12 20149 1 1 100 VAL H H 1.904 10.376 -1.202 1.00 . A A . 342 VAL H 1 1
12 20150 1 1 100 VAL HA H 4.506 9.601 -0.233 1.00 . A A . 342 VAL HA 1 1
12 20151 1 1 100 VAL HB H 5.183 11.878 -0.701 1.00 . A A . 342 VAL HB 1 1
12 20152 1 1 100 VAL HG11 H 4.603 11.985 -3.071 1.00 . A A . 342 VAL HG11 1 1
12 20153 1 1 100 VAL HG12 H 4.916 10.302 -2.587 1.00 . A A . 342 VAL HG12 1 1
12 20154 1 1 100 VAL HG13 H 3.245 10.870 -2.819 1.00 . A A . 342 VAL HG13 1 1
12 20155 1 1 100 VAL HG21 H 2.223 12.461 -1.095 1.00 . A A . 342 VAL HG21 1 1
12 20156 1 1 100 VAL HG22 H 3.270 13.112 0.187 1.00 . A A . 342 VAL HG22 1 1
12 20157 1 1 100 VAL HG23 H 3.555 13.564 -1.506 1.00 . A A . 342 VAL HG23 1 1
12 20158 1 1 100 VAL N N 2.471 9.838 -0.560 1.00 . A A . 342 VAL N 1 1
12 20159 1 1 100 VAL O O 4.755 10.857 1.984 1.00 . A A . 342 VAL O 1 1
12 20160 1 1 101 ALA C C 2.574 10.251 4.140 1.00 . A A . 343 ALA C 1 1
12 20161 1 1 101 ALA CA C 2.388 11.487 3.261 1.00 . A A . 343 ALA CA 1 1
12 20162 1 1 101 ALA CB C 1.013 12.108 3.501 1.00 . A A . 343 ALA CB 1 1
12 20163 1 1 101 ALA H H 1.698 11.129 1.280 1.00 . A A . 343 ALA H 1 1
12 20164 1 1 101 ALA HA H 3.155 12.218 3.518 1.00 . A A . 343 ALA HA 1 1
12 20165 1 1 101 ALA HB1 H 0.237 11.390 3.239 1.00 . A A . 343 ALA HB1 1 1
12 20166 1 1 101 ALA HB2 H 0.915 12.377 4.553 1.00 . A A . 343 ALA HB2 1 1
12 20167 1 1 101 ALA HB3 H 0.905 13.004 2.890 1.00 . A A . 343 ALA HB3 1 1
12 20168 1 1 101 ALA N N 2.527 11.133 1.857 1.00 . A A . 343 ALA N 1 1
12 20169 1 1 101 ALA O O 2.794 10.379 5.343 1.00 . A A . 343 ALA O 1 1
12 20170 1 1 102 ALA C C 4.096 7.239 3.939 1.00 . A A . 344 ALA C 1 1
12 20171 1 1 102 ALA CA C 2.705 7.806 4.236 1.00 . A A . 344 ALA CA 1 1
12 20172 1 1 102 ALA CB C 1.618 6.824 3.813 1.00 . A A . 344 ALA CB 1 1
12 20173 1 1 102 ALA H H 2.263 9.019 2.554 1.00 . A A . 344 ALA H 1 1
12 20174 1 1 102 ALA HA H 2.619 7.978 5.308 1.00 . A A . 344 ALA HA 1 1
12 20175 1 1 102 ALA HB1 H 1.697 5.917 4.405 1.00 . A A . 344 ALA HB1 1 1
12 20176 1 1 102 ALA HB2 H 0.638 7.274 3.974 1.00 . A A . 344 ALA HB2 1 1
12 20177 1 1 102 ALA HB3 H 1.734 6.581 2.757 1.00 . A A . 344 ALA HB3 1 1
12 20178 1 1 102 ALA N N 2.490 9.060 3.538 1.00 . A A . 344 ALA N 1 1
12 20179 1 1 102 ALA O O 4.534 6.302 4.604 1.00 . A A . 344 ALA O 1 1
12 20180 1 1 103 MET C C 7.131 7.970 3.656 1.00 . A A . 345 MET C 1 1
12 20181 1 1 103 MET CA C 6.158 7.410 2.620 1.00 . A A . 345 MET CA 1 1
12 20182 1 1 103 MET CB C 6.500 7.847 1.192 1.00 . A A . 345 MET CB 1 1
12 20183 1 1 103 MET CE C 7.514 4.839 0.636 1.00 . A A . 345 MET CE 1 1
12 20184 1 1 103 MET CG C 7.967 7.578 0.840 1.00 . A A . 345 MET CG 1 1
12 20185 1 1 103 MET H H 4.369 8.535 2.394 1.00 . A A . 345 MET H 1 1
12 20186 1 1 103 MET HA H 6.218 6.322 2.666 1.00 . A A . 345 MET HA 1 1
12 20187 1 1 103 MET HB2 H 5.863 7.294 0.502 1.00 . A A . 345 MET HB2 1 1
12 20188 1 1 103 MET HB3 H 6.302 8.912 1.076 1.00 . A A . 345 MET HB3 1 1
12 20189 1 1 103 MET HE1 H 6.521 4.931 1.077 1.00 . A A . 345 MET HE1 1 1
12 20190 1 1 103 MET HE2 H 7.469 5.040 -0.433 1.00 . A A . 345 MET HE2 1 1
12 20191 1 1 103 MET HE3 H 7.882 3.828 0.798 1.00 . A A . 345 MET HE3 1 1
12 20192 1 1 103 MET HG2 H 8.074 7.622 -0.244 1.00 . A A . 345 MET HG2 1 1
12 20193 1 1 103 MET HG3 H 8.572 8.379 1.263 1.00 . A A . 345 MET HG3 1 1
12 20194 1 1 103 MET N N 4.795 7.802 2.947 1.00 . A A . 345 MET N 1 1
12 20195 1 1 103 MET O O 7.773 8.997 3.438 1.00 . A A . 345 MET O 1 1
12 20196 1 1 103 MET SD S 8.650 6.003 1.429 1.00 . A A . 345 MET SD 1 1
12 20197 1 1 104 SER C C 8.629 6.358 6.581 1.00 . A A . 346 SER C 1 1
12 20198 1 1 104 SER CA C 8.132 7.625 5.883 1.00 . A A . 346 SER CA 1 1
12 20199 1 1 104 SER CB C 7.404 8.520 6.890 1.00 . A A . 346 SER CB 1 1
12 20200 1 1 104 SER H H 6.649 6.460 4.912 1.00 . A A . 346 SER H 1 1
12 20201 1 1 104 SER HA H 8.994 8.160 5.481 1.00 . A A . 346 SER HA 1 1
12 20202 1 1 104 SER HB2 H 6.518 8.002 7.261 1.00 . A A . 346 SER HB2 1 1
12 20203 1 1 104 SER HB3 H 8.069 8.732 7.728 1.00 . A A . 346 SER HB3 1 1
12 20204 1 1 104 SER HG H 6.411 9.546 5.570 1.00 . A A . 346 SER HG 1 1
12 20205 1 1 104 SER N N 7.231 7.277 4.792 1.00 . A A . 346 SER N 1 1
12 20206 1 1 104 SER O O 9.103 6.426 7.715 1.00 . A A . 346 SER O 1 1
12 20207 1 1 104 SER OG O 7.022 9.739 6.288 1.00 . A A . 346 SER OG 1 1
12 20208 1 1 105 LYS C C 9.599 2.996 5.552 1.00 . A A . 347 LYS C 1 1
12 20209 1 1 105 LYS CA C 8.840 3.911 6.512 1.00 . A A . 347 LYS CA 1 1
12 20210 1 1 105 LYS CB C 7.545 3.237 6.993 1.00 . A A . 347 LYS CB 1 1
12 20211 1 1 105 LYS CD C 7.845 3.799 9.435 1.00 . A A . 347 LYS CD 1 1
12 20212 1 1 105 LYS CE C 7.198 4.429 10.666 1.00 . A A . 347 LYS CE 1 1
12 20213 1 1 105 LYS CG C 6.929 3.925 8.213 1.00 . A A . 347 LYS CG 1 1
12 20214 1 1 105 LYS H H 8.206 5.211 4.949 1.00 . A A . 347 LYS H 1 1
12 20215 1 1 105 LYS HA H 9.497 4.076 7.365 1.00 . A A . 347 LYS HA 1 1
12 20216 1 1 105 LYS HB2 H 6.821 3.242 6.178 1.00 . A A . 347 LYS HB2 1 1
12 20217 1 1 105 LYS HB3 H 7.754 2.201 7.260 1.00 . A A . 347 LYS HB3 1 1
12 20218 1 1 105 LYS HD2 H 8.048 2.746 9.633 1.00 . A A . 347 LYS HD2 1 1
12 20219 1 1 105 LYS HD3 H 8.787 4.310 9.242 1.00 . A A . 347 LYS HD3 1 1
12 20220 1 1 105 LYS HE2 H 7.924 4.437 11.480 1.00 . A A . 347 LYS HE2 1 1
12 20221 1 1 105 LYS HE3 H 6.925 5.460 10.435 1.00 . A A . 347 LYS HE3 1 1
12 20222 1 1 105 LYS HG2 H 6.751 4.978 7.993 1.00 . A A . 347 LYS HG2 1 1
12 20223 1 1 105 LYS HG3 H 5.976 3.444 8.434 1.00 . A A . 347 LYS HG3 1 1
12 20224 1 1 105 LYS HZ1 H 6.256 2.729 11.324 1.00 . A A . 347 LYS HZ1 1 1
12 20225 1 1 105 LYS HZ2 H 5.600 4.115 11.914 1.00 . A A . 347 LYS HZ2 1 1
12 20226 1 1 105 LYS HZ3 H 5.311 3.669 10.358 1.00 . A A . 347 LYS HZ3 1 1
12 20227 1 1 105 LYS N N 8.523 5.202 5.910 1.00 . A A . 347 LYS N 1 1
12 20228 1 1 105 LYS NZ N 6.003 3.680 11.096 1.00 . A A . 347 LYS NZ 1 1
12 20229 1 1 105 LYS O O 9.544 1.778 5.710 1.00 . A A . 347 LYS O 1 1
12 20230 1 1 106 ASP C C 11.901 1.710 4.357 1.00 . A A . 348 ASP C 1 1
12 20231 1 1 106 ASP CA C 11.108 2.790 3.623 1.00 . A A . 348 ASP CA 1 1
12 20232 1 1 106 ASP CB C 12.002 3.724 2.799 1.00 . A A . 348 ASP CB 1 1
12 20233 1 1 106 ASP CG C 12.961 4.548 3.660 1.00 . A A . 348 ASP CG 1 1
12 20234 1 1 106 ASP H H 10.288 4.566 4.460 1.00 . A A . 348 ASP H 1 1
12 20235 1 1 106 ASP HA H 10.444 2.279 2.925 1.00 . A A . 348 ASP HA 1 1
12 20236 1 1 106 ASP HB2 H 12.579 3.126 2.094 1.00 . A A . 348 ASP HB2 1 1
12 20237 1 1 106 ASP HB3 H 11.367 4.406 2.232 1.00 . A A . 348 ASP HB3 1 1
12 20238 1 1 106 ASP N N 10.302 3.562 4.565 1.00 . A A . 348 ASP N 1 1
12 20239 1 1 106 ASP O O 12.833 2.003 5.105 1.00 . A A . 348 ASP O 1 1
12 20240 1 1 106 ASP OD1 O 12.472 5.448 4.378 1.00 . A A . 348 ASP OD1 1 1
12 20241 1 1 106 ASP OD2 O 14.180 4.270 3.592 1.00 . A A . 348 ASP OD2 1 1
12 20242 1 1 107 ARG C C 12.381 -0.514 6.254 1.00 . A A . 349 ARG C 1 1
12 20243 1 1 107 ARG CA C 12.030 -0.737 4.779 1.00 . A A . 349 ARG CA 1 1
12 20244 1 1 107 ARG CB C 13.111 -1.396 3.929 1.00 . A A . 349 ARG CB 1 1
12 20245 1 1 107 ARG CD C 15.027 -1.233 2.486 1.00 . A A . 349 ARG CD 1 1
12 20246 1 1 107 ARG CG C 14.302 -0.506 3.610 1.00 . A A . 349 ARG CG 1 1
12 20247 1 1 107 ARG CZ C 17.363 -0.399 2.624 1.00 . A A . 349 ARG CZ 1 1
12 20248 1 1 107 ARG H H 10.776 0.307 3.437 1.00 . A A . 349 ARG H 1 1
12 20249 1 1 107 ARG HA H 11.223 -1.455 4.777 1.00 . A A . 349 ARG HA 1 1
12 20250 1 1 107 ARG HB2 H 13.469 -2.292 4.430 1.00 . A A . 349 ARG HB2 1 1
12 20251 1 1 107 ARG HB3 H 12.655 -1.704 2.986 1.00 . A A . 349 ARG HB3 1 1
12 20252 1 1 107 ARG HD2 H 15.332 -2.220 2.834 1.00 . A A . 349 ARG HD2 1 1
12 20253 1 1 107 ARG HD3 H 14.317 -1.372 1.666 1.00 . A A . 349 ARG HD3 1 1
12 20254 1 1 107 ARG HE H 16.065 0.033 1.134 1.00 . A A . 349 ARG HE 1 1
12 20255 1 1 107 ARG HG2 H 13.964 0.466 3.257 1.00 . A A . 349 ARG HG2 1 1
12 20256 1 1 107 ARG HG3 H 14.943 -0.393 4.484 1.00 . A A . 349 ARG HG3 1 1
12 20257 1 1 107 ARG HH11 H 16.843 -1.601 4.176 1.00 . A A . 349 ARG HH11 1 1
12 20258 1 1 107 ARG HH12 H 18.476 -0.986 4.223 1.00 . A A . 349 ARG HH12 1 1
12 20259 1 1 107 ARG HH21 H 18.193 0.824 1.230 1.00 . A A . 349 ARG HH21 1 1
12 20260 1 1 107 ARG HH22 H 19.238 0.387 2.560 1.00 . A A . 349 ARG HH22 1 1
12 20261 1 1 107 ARG N N 11.504 0.452 4.122 1.00 . A A . 349 ARG N 1 1
12 20262 1 1 107 ARG NE N 16.183 -0.470 2.003 1.00 . A A . 349 ARG NE 1 1
12 20263 1 1 107 ARG NH1 N 17.578 -1.048 3.767 1.00 . A A . 349 ARG NH1 1 1
12 20264 1 1 107 ARG NH2 N 18.345 0.329 2.096 1.00 . A A . 349 ARG NH2 1 1
12 20265 1 1 107 ARG O O 13.431 -0.945 6.732 1.00 . A A . 349 ARG O 1 1
12 20266 1 1 108 ALA C C 10.910 -0.449 9.305 1.00 . A A . 350 ALA C 1 1
12 20267 1 1 108 ALA CA C 11.624 0.536 8.372 1.00 . A A . 350 ALA CA 1 1
12 20268 1 1 108 ALA CB C 11.017 1.926 8.559 1.00 . A A . 350 ALA CB 1 1
12 20269 1 1 108 ALA H H 10.632 0.468 6.507 1.00 . A A . 350 ALA H 1 1
12 20270 1 1 108 ALA HA H 12.681 0.572 8.634 1.00 . A A . 350 ALA HA 1 1
12 20271 1 1 108 ALA HB1 H 9.950 1.882 8.331 1.00 . A A . 350 ALA HB1 1 1
12 20272 1 1 108 ALA HB2 H 11.151 2.254 9.589 1.00 . A A . 350 ALA HB2 1 1
12 20273 1 1 108 ALA HB3 H 11.505 2.634 7.888 1.00 . A A . 350 ALA HB3 1 1
12 20274 1 1 108 ALA N N 11.480 0.172 6.970 1.00 . A A . 350 ALA N 1 1
12 20275 1 1 108 ALA O O 10.205 -1.351 8.858 1.00 . A A . 350 ALA O 1 1
12 20276 1 1 109 ASN C C 8.948 -0.840 11.672 1.00 . A A . 351 ASN C 1 1
12 20277 1 1 109 ASN CA C 10.464 -1.081 11.641 1.00 . A A . 351 ASN CA 1 1
12 20278 1 1 109 ASN CB C 11.111 -0.751 12.992 1.00 . A A . 351 ASN CB 1 1
12 20279 1 1 109 ASN CG C 10.649 -1.672 14.115 1.00 . A A . 351 ASN CG 1 1
12 20280 1 1 109 ASN H H 11.717 0.474 10.924 1.00 . A A . 351 ASN H 1 1
12 20281 1 1 109 ASN HA H 10.646 -2.131 11.415 1.00 . A A . 351 ASN HA 1 1
12 20282 1 1 109 ASN HB2 H 12.194 -0.840 12.902 1.00 . A A . 351 ASN HB2 1 1
12 20283 1 1 109 ASN HB3 H 10.870 0.279 13.256 1.00 . A A . 351 ASN HB3 1 1
12 20284 1 1 109 ASN HD21 H 11.019 -0.237 15.508 1.00 . A A . 351 ASN HD21 1 1
12 20285 1 1 109 ASN HD22 H 10.398 -1.753 16.127 1.00 . A A . 351 ASN HD22 1 1
12 20286 1 1 109 ASN N N 11.102 -0.266 10.616 1.00 . A A . 351 ASN N 1 1
12 20287 1 1 109 ASN ND2 N 10.693 -1.180 15.349 1.00 . A A . 351 ASN ND2 1 1
12 20288 1 1 109 ASN O O 8.446 0.095 11.051 1.00 . A A . 351 ASN O 1 1
12 20289 1 1 109 ASN OD1 O 10.256 -2.813 13.885 1.00 . A A . 351 ASN OD1 1 1
12 20290 1 1 110 MET C C 6.314 -2.049 13.910 1.00 . A A . 352 MET C 1 1
12 20291 1 1 110 MET CA C 6.769 -1.626 12.517 1.00 . A A . 352 MET CA 1 1
12 20292 1 1 110 MET CB C 6.175 -2.573 11.476 1.00 . A A . 352 MET CB 1 1
12 20293 1 1 110 MET CE C 2.152 -3.486 10.749 1.00 . A A . 352 MET CE 1 1
12 20294 1 1 110 MET CG C 4.655 -2.660 11.594 1.00 . A A . 352 MET CG 1 1
12 20295 1 1 110 MET H H 8.701 -2.427 12.903 1.00 . A A . 352 MET H 1 1
12 20296 1 1 110 MET HA H 6.423 -0.611 12.325 1.00 . A A . 352 MET HA 1 1
12 20297 1 1 110 MET HB2 H 6.441 -2.219 10.482 1.00 . A A . 352 MET HB2 1 1
12 20298 1 1 110 MET HB3 H 6.594 -3.567 11.628 1.00 . A A . 352 MET HB3 1 1
12 20299 1 1 110 MET HE1 H 2.063 -4.093 11.649 1.00 . A A . 352 MET HE1 1 1
12 20300 1 1 110 MET HE2 H 1.842 -2.465 10.970 1.00 . A A . 352 MET HE2 1 1
12 20301 1 1 110 MET HE3 H 1.513 -3.898 9.970 1.00 . A A . 352 MET HE3 1 1
12 20302 1 1 110 MET HG2 H 4.401 -3.197 12.508 1.00 . A A . 352 MET HG2 1 1
12 20303 1 1 110 MET HG3 H 4.258 -1.650 11.669 1.00 . A A . 352 MET HG3 1 1
12 20304 1 1 110 MET N N 8.220 -1.692 12.403 1.00 . A A . 352 MET N 1 1
12 20305 1 1 110 MET O O 5.368 -1.481 14.453 1.00 . A A . 352 MET O 1 1
12 20306 1 1 110 MET SD S 3.873 -3.495 10.189 1.00 . A A . 352 MET SD 1 1
12 20307 1 1 111 GLN C C 7.901 -4.322 16.363 1.00 . A A . 353 GLN C 1 1
12 20308 1 1 111 GLN CA C 6.722 -3.515 15.837 1.00 . A A . 353 GLN CA 1 1
12 20309 1 1 111 GLN CB C 5.459 -4.375 15.868 1.00 . A A . 353 GLN CB 1 1
12 20310 1 1 111 GLN CD C 4.145 -6.243 14.864 1.00 . A A . 353 GLN CD 1 1
12 20311 1 1 111 GLN CG C 5.498 -5.551 14.890 1.00 . A A . 353 GLN CG 1 1
12 20312 1 1 111 GLN H H 7.728 -3.499 13.967 1.00 . A A . 353 GLN H 1 1
12 20313 1 1 111 GLN HA H 6.541 -2.661 16.485 1.00 . A A . 353 GLN HA 1 1
12 20314 1 1 111 GLN HB2 H 5.316 -4.758 16.878 1.00 . A A . 353 GLN HB2 1 1
12 20315 1 1 111 GLN HB3 H 4.612 -3.745 15.623 1.00 . A A . 353 GLN HB3 1 1
12 20316 1 1 111 GLN HE21 H 3.234 -4.537 14.226 1.00 . A A . 353 GLN HE21 1 1
12 20317 1 1 111 GLN HE22 H 2.187 -5.912 14.475 1.00 . A A . 353 GLN HE22 1 1
12 20318 1 1 111 GLN HG2 H 5.726 -5.187 13.888 1.00 . A A . 353 GLN HG2 1 1
12 20319 1 1 111 GLN HG3 H 6.258 -6.260 15.209 1.00 . A A . 353 GLN HG3 1 1
12 20320 1 1 111 GLN N N 6.990 -3.047 14.485 1.00 . A A . 353 GLN N 1 1
12 20321 1 1 111 GLN NE2 N 3.105 -5.504 14.491 1.00 . A A . 353 GLN NE2 1 1
12 20322 1 1 111 GLN O O 8.199 -4.268 17.555 1.00 . A A . 353 GLN O 1 1
12 20323 1 1 111 GLN OE1 O 4.032 -7.425 15.174 1.00 . A A . 353 GLN OE1 1 1
12 20324 1 1 112 HIS C C 10.504 -6.452 14.723 1.00 . A A . 354 HIS C 1 1
12 20325 1 1 112 HIS CA C 9.661 -5.935 15.894 1.00 . A A . 354 HIS CA 1 1
12 20326 1 1 112 HIS CB C 9.059 -7.106 16.682 1.00 . A A . 354 HIS CB 1 1
12 20327 1 1 112 HIS CD2 C 7.957 -8.220 14.634 1.00 . A A . 354 HIS CD2 1 1
12 20328 1 1 112 HIS CE1 C 8.178 -10.328 15.183 1.00 . A A . 354 HIS CE1 1 1
12 20329 1 1 112 HIS CG C 8.588 -8.271 15.846 1.00 . A A . 354 HIS CG 1 1
12 20330 1 1 112 HIS H H 8.321 -5.040 14.502 1.00 . A A . 354 HIS H 1 1
12 20331 1 1 112 HIS HA H 10.307 -5.362 16.559 1.00 . A A . 354 HIS HA 1 1
12 20332 1 1 112 HIS HB2 H 9.816 -7.474 17.376 1.00 . A A . 354 HIS HB2 1 1
12 20333 1 1 112 HIS HB3 H 8.209 -6.736 17.260 1.00 . A A . 354 HIS HB3 1 1
12 20334 1 1 112 HIS HD1 H 9.148 -9.970 17.015 1.00 . A A . 354 HIS HD1 1 1
12 20335 1 1 112 HIS HD2 H 7.704 -7.322 14.088 1.00 . A A . 354 HIS HD2 1 1
12 20336 1 1 112 HIS HE1 H 8.136 -11.408 15.166 1.00 . A A . 354 HIS HE1 1 1
12 20337 1 1 112 HIS N N 8.572 -5.068 15.478 1.00 . A A . 354 HIS N 1 1
12 20338 1 1 112 HIS ND1 N 8.720 -9.601 16.176 1.00 . A A . 354 HIS ND1 1 1
12 20339 1 1 112 HIS NE2 N 7.696 -9.530 14.214 1.00 . A A . 354 HIS NE2 1 1
12 20340 1 1 112 HIS O O 11.362 -7.309 14.934 1.00 . A A . 354 HIS O 1 1
12 20341 1 1 113 ARG C C 11.177 -5.531 11.201 1.00 . A A . 355 ARG C 1 1
12 20342 1 1 113 ARG CA C 10.941 -6.536 12.329 1.00 . A A . 355 ARG CA 1 1
12 20343 1 1 113 ARG CB C 10.081 -7.698 11.820 1.00 . A A . 355 ARG CB 1 1
12 20344 1 1 113 ARG CD C 10.054 -9.951 10.745 1.00 . A A . 355 ARG CD 1 1
12 20345 1 1 113 ARG CG C 10.913 -8.728 11.061 1.00 . A A . 355 ARG CG 1 1
12 20346 1 1 113 ARG CZ C 10.588 -12.268 10.040 1.00 . A A . 355 ARG CZ 1 1
12 20347 1 1 113 ARG H H 9.661 -5.174 13.359 1.00 . A A . 355 ARG H 1 1
12 20348 1 1 113 ARG HA H 11.909 -6.933 12.639 1.00 . A A . 355 ARG HA 1 1
12 20349 1 1 113 ARG HB2 H 9.621 -8.198 12.671 1.00 . A A . 355 ARG HB2 1 1
12 20350 1 1 113 ARG HB3 H 9.301 -7.317 11.158 1.00 . A A . 355 ARG HB3 1 1
12 20351 1 1 113 ARG HD2 H 9.685 -10.377 11.679 1.00 . A A . 355 ARG HD2 1 1
12 20352 1 1 113 ARG HD3 H 9.204 -9.646 10.133 1.00 . A A . 355 ARG HD3 1 1
12 20353 1 1 113 ARG HE H 11.617 -10.623 9.473 1.00 . A A . 355 ARG HE 1 1
12 20354 1 1 113 ARG HG2 H 11.271 -8.289 10.131 1.00 . A A . 355 ARG HG2 1 1
12 20355 1 1 113 ARG HG3 H 11.763 -9.034 11.672 1.00 . A A . 355 ARG HG3 1 1
12 20356 1 1 113 ARG HH11 H 8.973 -12.140 11.263 1.00 . A A . 355 ARG HH11 1 1
12 20357 1 1 113 ARG HH12 H 9.387 -13.755 10.737 1.00 . A A . 355 ARG HH12 1 1
12 20358 1 1 113 ARG HH21 H 12.147 -12.740 8.823 1.00 . A A . 355 ARG HH21 1 1
12 20359 1 1 113 ARG HH22 H 11.179 -14.093 9.365 1.00 . A A . 355 ARG HH22 1 1
12 20360 1 1 113 ARG N N 10.286 -5.956 13.496 1.00 . A A . 355 ARG N 1 1
12 20361 1 1 113 ARG NE N 10.837 -10.958 10.021 1.00 . A A . 355 ARG NE 1 1
12 20362 1 1 113 ARG NH1 N 9.567 -12.762 10.736 1.00 . A A . 355 ARG NH1 1 1
12 20363 1 1 113 ARG NH2 N 11.368 -13.100 9.354 1.00 . A A . 355 ARG NH2 1 1
12 20364 1 1 113 ARG O O 10.578 -4.459 11.157 1.00 . A A . 355 ARG O 1 1
12 20365 1 1 114 TYR C C 11.354 -5.225 8.032 1.00 . A A . 356 TYR C 1 1
12 20366 1 1 114 TYR CA C 12.487 -5.259 9.069 1.00 . A A . 356 TYR CA 1 1
12 20367 1 1 114 TYR CB C 13.725 -6.039 8.596 1.00 . A A . 356 TYR CB 1 1
12 20368 1 1 114 TYR CD1 C 14.425 -4.586 6.609 1.00 . A A . 356 TYR CD1 1 1
12 20369 1 1 114 TYR CD2 C 14.544 -7.009 6.435 1.00 . A A . 356 TYR CD2 1 1
12 20370 1 1 114 TYR CE1 C 14.940 -4.475 5.309 1.00 . A A . 356 TYR CE1 1 1
12 20371 1 1 114 TYR CE2 C 15.025 -6.902 5.127 1.00 . A A . 356 TYR CE2 1 1
12 20372 1 1 114 TYR CG C 14.240 -5.857 7.181 1.00 . A A . 356 TYR CG 1 1
12 20373 1 1 114 TYR CZ C 15.245 -5.631 4.564 1.00 . A A . 356 TYR CZ 1 1
12 20374 1 1 114 TYR H H 12.528 -6.811 10.473 1.00 . A A . 356 TYR H 1 1
12 20375 1 1 114 TYR HA H 12.775 -4.232 9.298 1.00 . A A . 356 TYR HA 1 1
12 20376 1 1 114 TYR HB2 H 14.542 -5.813 9.281 1.00 . A A . 356 TYR HB2 1 1
12 20377 1 1 114 TYR HB3 H 13.502 -7.099 8.714 1.00 . A A . 356 TYR HB3 1 1
12 20378 1 1 114 TYR HD1 H 14.177 -3.687 7.155 1.00 . A A . 356 TYR HD1 1 1
12 20379 1 1 114 TYR HD2 H 14.410 -7.994 6.863 1.00 . A A . 356 TYR HD2 1 1
12 20380 1 1 114 TYR HE1 H 15.104 -3.501 4.878 1.00 . A A . 356 TYR HE1 1 1
12 20381 1 1 114 TYR HE2 H 15.224 -7.794 4.557 1.00 . A A . 356 TYR HE2 1 1
12 20382 1 1 114 TYR HH H 15.841 -4.609 3.018 1.00 . A A . 356 TYR HH 1 1
12 20383 1 1 114 TYR N N 12.072 -5.927 10.296 1.00 . A A . 356 TYR N 1 1
12 20384 1 1 114 TYR O O 11.537 -5.666 6.902 1.00 . A A . 356 TYR O 1 1
12 20385 1 1 114 TYR OH O 15.753 -5.523 3.303 1.00 . A A . 356 TYR OH 1 1
12 20386 1 1 115 ILE C C 9.460 -3.691 6.287 1.00 . A A . 357 ILE C 1 1
12 20387 1 1 115 ILE CA C 9.067 -4.617 7.435 1.00 . A A . 357 ILE CA 1 1
12 20388 1 1 115 ILE CB C 7.801 -4.092 8.121 1.00 . A A . 357 ILE CB 1 1
12 20389 1 1 115 ILE CD1 C 7.268 -6.381 9.086 1.00 . A A . 357 ILE CD1 1 1
12 20390 1 1 115 ILE CG1 C 7.459 -4.897 9.379 1.00 . A A . 357 ILE CG1 1 1
12 20391 1 1 115 ILE CG2 C 6.620 -4.174 7.150 1.00 . A A . 357 ILE CG2 1 1
12 20392 1 1 115 ILE H H 10.025 -4.363 9.327 1.00 . A A . 357 ILE H 1 1
12 20393 1 1 115 ILE HA H 8.868 -5.608 7.030 1.00 . A A . 357 ILE HA 1 1
12 20394 1 1 115 ILE HB H 7.953 -3.051 8.409 1.00 . A A . 357 ILE HB 1 1
12 20395 1 1 115 ILE HD11 H 6.451 -6.502 8.377 1.00 . A A . 357 ILE HD11 1 1
12 20396 1 1 115 ILE HD12 H 8.186 -6.797 8.671 1.00 . A A . 357 ILE HD12 1 1
12 20397 1 1 115 ILE HD13 H 7.023 -6.900 10.011 1.00 . A A . 357 ILE HD13 1 1
12 20398 1 1 115 ILE HG12 H 8.250 -4.775 10.119 1.00 . A A . 357 ILE HG12 1 1
12 20399 1 1 115 ILE HG13 H 6.529 -4.516 9.792 1.00 . A A . 357 ILE HG13 1 1
12 20400 1 1 115 ILE HG21 H 6.588 -5.167 6.700 1.00 . A A . 357 ILE HG21 1 1
12 20401 1 1 115 ILE HG22 H 5.694 -3.989 7.691 1.00 . A A . 357 ILE HG22 1 1
12 20402 1 1 115 ILE HG23 H 6.719 -3.426 6.364 1.00 . A A . 357 ILE HG23 1 1
12 20403 1 1 115 ILE N N 10.171 -4.708 8.386 1.00 . A A . 357 ILE N 1 1
12 20404 1 1 115 ILE O O 10.348 -2.857 6.444 1.00 . A A . 357 ILE O 1 1
12 20405 1 1 116 GLU C C 7.891 -2.650 3.167 1.00 . A A . 358 GLU C 1 1
12 20406 1 1 116 GLU CA C 9.128 -2.986 3.988 1.00 . A A . 358 GLU CA 1 1
12 20407 1 1 116 GLU CB C 10.156 -3.685 3.090 1.00 . A A . 358 GLU CB 1 1
12 20408 1 1 116 GLU CD C 12.399 -4.819 2.919 1.00 . A A . 358 GLU CD 1 1
12 20409 1 1 116 GLU CG C 11.339 -4.260 3.867 1.00 . A A . 358 GLU CG 1 1
12 20410 1 1 116 GLU H H 8.076 -4.519 5.026 1.00 . A A . 358 GLU H 1 1
12 20411 1 1 116 GLU HA H 9.543 -2.050 4.348 1.00 . A A . 358 GLU HA 1 1
12 20412 1 1 116 GLU HB2 H 9.668 -4.496 2.552 1.00 . A A . 358 GLU HB2 1 1
12 20413 1 1 116 GLU HB3 H 10.532 -2.957 2.372 1.00 . A A . 358 GLU HB3 1 1
12 20414 1 1 116 GLU HG2 H 11.781 -3.485 4.486 1.00 . A A . 358 GLU HG2 1 1
12 20415 1 1 116 GLU HG3 H 10.986 -5.053 4.520 1.00 . A A . 358 GLU HG3 1 1
12 20416 1 1 116 GLU N N 8.807 -3.826 5.128 1.00 . A A . 358 GLU N 1 1
12 20417 1 1 116 GLU O O 6.927 -3.413 3.130 1.00 . A A . 358 GLU O 1 1
12 20418 1 1 116 GLU OE1 O 13.203 -4.008 2.410 1.00 . A A . 358 GLU OE1 1 1
12 20419 1 1 116 GLU OE2 O 12.399 -6.052 2.712 1.00 . A A . 358 GLU OE2 1 1
12 20420 1 1 117 LEU C C 7.520 -0.255 0.455 1.00 . A A . 359 LEU C 1 1
12 20421 1 1 117 LEU CA C 6.892 -1.054 1.596 1.00 . A A . 359 LEU CA 1 1
12 20422 1 1 117 LEU CB C 5.779 -0.314 2.354 1.00 . A A . 359 LEU CB 1 1
12 20423 1 1 117 LEU CD1 C 7.376 1.002 3.870 1.00 . A A . 359 LEU CD1 1 1
12 20424 1 1 117 LEU CD2 C 6.250 2.158 2.006 1.00 . A A . 359 LEU CD2 1 1
12 20425 1 1 117 LEU CG C 6.111 1.029 3.022 1.00 . A A . 359 LEU CG 1 1
12 20426 1 1 117 LEU H H 8.728 -0.881 2.629 1.00 . A A . 359 LEU H 1 1
12 20427 1 1 117 LEU HA H 6.448 -1.947 1.160 1.00 . A A . 359 LEU HA 1 1
12 20428 1 1 117 LEU HB2 H 4.956 -0.149 1.662 1.00 . A A . 359 LEU HB2 1 1
12 20429 1 1 117 LEU HB3 H 5.416 -0.986 3.133 1.00 . A A . 359 LEU HB3 1 1
12 20430 1 1 117 LEU HD11 H 8.252 0.883 3.233 1.00 . A A . 359 LEU HD11 1 1
12 20431 1 1 117 LEU HD12 H 7.452 1.948 4.402 1.00 . A A . 359 LEU HD12 1 1
12 20432 1 1 117 LEU HD13 H 7.324 0.185 4.588 1.00 . A A . 359 LEU HD13 1 1
12 20433 1 1 117 LEU HD21 H 7.172 2.044 1.443 1.00 . A A . 359 LEU HD21 1 1
12 20434 1 1 117 LEU HD22 H 5.404 2.145 1.322 1.00 . A A . 359 LEU HD22 1 1
12 20435 1 1 117 LEU HD23 H 6.276 3.110 2.535 1.00 . A A . 359 LEU HD23 1 1
12 20436 1 1 117 LEU HG H 5.280 1.276 3.680 1.00 . A A . 359 LEU HG 1 1
12 20437 1 1 117 LEU N N 7.933 -1.492 2.505 1.00 . A A . 359 LEU N 1 1
12 20438 1 1 117 LEU O O 8.545 0.399 0.640 1.00 . A A . 359 LEU O 1 1
12 20439 1 1 118 PHE C C 6.526 0.984 -2.762 1.00 . A A . 360 PHE C 1 1
12 20440 1 1 118 PHE CA C 7.518 0.131 -1.967 1.00 . A A . 360 PHE CA 1 1
12 20441 1 1 118 PHE CB C 7.948 -1.131 -2.738 1.00 . A A . 360 PHE CB 1 1
12 20442 1 1 118 PHE CD1 C 9.624 -0.001 -4.266 1.00 . A A . 360 PHE CD1 1 1
12 20443 1 1 118 PHE CD2 C 10.240 -2.106 -3.228 1.00 . A A . 360 PHE CD2 1 1
12 20444 1 1 118 PHE CE1 C 10.861 0.032 -4.923 1.00 . A A . 360 PHE CE1 1 1
12 20445 1 1 118 PHE CE2 C 11.465 -2.080 -3.896 1.00 . A A . 360 PHE CE2 1 1
12 20446 1 1 118 PHE CG C 9.300 -1.076 -3.425 1.00 . A A . 360 PHE CG 1 1
12 20447 1 1 118 PHE CZ C 11.779 -1.010 -4.743 1.00 . A A . 360 PHE CZ 1 1
12 20448 1 1 118 PHE H H 5.964 -0.695 -0.775 1.00 . A A . 360 PHE H 1 1
12 20449 1 1 118 PHE HA H 8.403 0.724 -1.735 1.00 . A A . 360 PHE HA 1 1
12 20450 1 1 118 PHE HB2 H 7.977 -1.964 -2.038 1.00 . A A . 360 PHE HB2 1 1
12 20451 1 1 118 PHE HB3 H 7.188 -1.366 -3.484 1.00 . A A . 360 PHE HB3 1 1
12 20452 1 1 118 PHE HD1 H 8.923 0.807 -4.411 1.00 . A A . 360 PHE HD1 1 1
12 20453 1 1 118 PHE HD2 H 10.055 -2.938 -2.564 1.00 . A A . 360 PHE HD2 1 1
12 20454 1 1 118 PHE HE1 H 11.105 0.863 -5.569 1.00 . A A . 360 PHE HE1 1 1
12 20455 1 1 118 PHE HE2 H 12.152 -2.899 -3.742 1.00 . A A . 360 PHE HE2 1 1
12 20456 1 1 118 PHE HZ H 12.725 -0.985 -5.258 1.00 . A A . 360 PHE HZ 1 1
12 20457 1 1 118 PHE N N 6.899 -0.313 -0.727 1.00 . A A . 360 PHE N 1 1
12 20458 1 1 118 PHE O O 5.502 0.481 -3.224 1.00 . A A . 360 PHE O 1 1
12 20459 1 1 119 LEU C C 5.576 2.807 -4.962 1.00 . A A . 361 LEU C 1 1
12 20460 1 1 119 LEU CA C 5.961 3.262 -3.550 1.00 . A A . 361 LEU CA 1 1
12 20461 1 1 119 LEU CB C 6.696 4.613 -3.555 1.00 . A A . 361 LEU CB 1 1
12 20462 1 1 119 LEU CD1 C 4.927 6.051 -4.738 1.00 . A A . 361 LEU CD1 1 1
12 20463 1 1 119 LEU CD2 C 4.936 5.934 -2.282 1.00 . A A . 361 LEU CD2 1 1
12 20464 1 1 119 LEU CG C 5.828 5.883 -3.520 1.00 . A A . 361 LEU CG 1 1
12 20465 1 1 119 LEU H H 7.724 2.608 -2.570 1.00 . A A . 361 LEU H 1 1
12 20466 1 1 119 LEU HA H 5.060 3.350 -2.948 1.00 . A A . 361 LEU HA 1 1
12 20467 1 1 119 LEU HB2 H 7.335 4.646 -2.672 1.00 . A A . 361 LEU HB2 1 1
12 20468 1 1 119 LEU HB3 H 7.348 4.654 -4.429 1.00 . A A . 361 LEU HB3 1 1
12 20469 1 1 119 LEU HD11 H 4.126 5.318 -4.705 1.00 . A A . 361 LEU HD11 1 1
12 20470 1 1 119 LEU HD12 H 4.483 7.047 -4.715 1.00 . A A . 361 LEU HD12 1 1
12 20471 1 1 119 LEU HD13 H 5.513 5.937 -5.650 1.00 . A A . 361 LEU HD13 1 1
12 20472 1 1 119 LEU HD21 H 4.197 5.136 -2.320 1.00 . A A . 361 LEU HD21 1 1
12 20473 1 1 119 LEU HD22 H 5.543 5.826 -1.384 1.00 . A A . 361 LEU HD22 1 1
12 20474 1 1 119 LEU HD23 H 4.418 6.896 -2.259 1.00 . A A . 361 LEU HD23 1 1
12 20475 1 1 119 LEU HG H 6.503 6.739 -3.486 1.00 . A A . 361 LEU HG 1 1
12 20476 1 1 119 LEU N N 6.835 2.278 -2.916 1.00 . A A . 361 LEU N 1 1
12 20477 1 1 119 LEU O O 6.419 2.309 -5.707 1.00 . A A . 361 LEU O 1 1
12 20478 1 1 120 ASN C C 2.665 3.521 -7.073 1.00 . A A . 362 ASN C 1 1
12 20479 1 1 120 ASN CA C 3.776 2.566 -6.618 1.00 . A A . 362 ASN CA 1 1
12 20480 1 1 120 ASN CB C 3.298 1.115 -6.511 1.00 . A A . 362 ASN CB 1 1
12 20481 1 1 120 ASN CG C 3.023 0.545 -7.891 1.00 . A A . 362 ASN CG 1 1
12 20482 1 1 120 ASN H H 3.650 3.413 -4.697 1.00 . A A . 362 ASN H 1 1
12 20483 1 1 120 ASN HA H 4.587 2.620 -7.344 1.00 . A A . 362 ASN HA 1 1
12 20484 1 1 120 ASN HB2 H 4.079 0.519 -6.042 1.00 . A A . 362 ASN HB2 1 1
12 20485 1 1 120 ASN HB3 H 2.395 1.062 -5.903 1.00 . A A . 362 ASN HB3 1 1
12 20486 1 1 120 ASN HD21 H 4.927 0.957 -8.475 1.00 . A A . 362 ASN HD21 1 1
12 20487 1 1 120 ASN HD22 H 3.891 0.247 -9.691 1.00 . A A . 362 ASN HD22 1 1
12 20488 1 1 120 ASN N N 4.302 2.980 -5.331 1.00 . A A . 362 ASN N 1 1
12 20489 1 1 120 ASN ND2 N 4.031 0.587 -8.754 1.00 . A A . 362 ASN ND2 1 1
12 20490 1 1 120 ASN O O 1.565 3.100 -7.435 1.00 . A A . 362 ASN O 1 1
12 20491 1 1 120 ASN OD1 O 1.927 0.073 -8.178 1.00 . A A . 362 ASN OD1 1 1
12 20492 1 1 121 SER C C 2.718 7.093 -7.980 1.00 . A A . 363 SER C 1 1
12 20493 1 1 121 SER CA C 2.007 5.831 -7.505 1.00 . A A . 363 SER CA 1 1
12 20494 1 1 121 SER CB C 1.052 6.178 -6.364 1.00 . A A . 363 SER CB 1 1
12 20495 1 1 121 SER H H 3.856 5.138 -6.724 1.00 . A A . 363 SER H 1 1
12 20496 1 1 121 SER HA H 1.424 5.427 -8.333 1.00 . A A . 363 SER HA 1 1
12 20497 1 1 121 SER HB2 H 0.248 6.807 -6.746 1.00 . A A . 363 SER HB2 1 1
12 20498 1 1 121 SER HB3 H 0.627 5.261 -5.959 1.00 . A A . 363 SER HB3 1 1
12 20499 1 1 121 SER HG H 1.152 6.948 -4.580 1.00 . A A . 363 SER HG 1 1
12 20500 1 1 121 SER N N 2.954 4.825 -7.055 1.00 . A A . 363 SER N 1 1
12 20501 1 1 121 SER O O 3.931 7.241 -7.826 1.00 . A A . 363 SER O 1 1
12 20502 1 1 121 SER OG O 1.735 6.874 -5.342 1.00 . A A . 363 SER OG 1 1
12 20503 1 1 122 THR C C 1.229 10.280 -8.942 1.00 . A A . 364 THR C 1 1
12 20504 1 1 122 THR CA C 2.405 9.312 -9.004 1.00 . A A . 364 THR CA 1 1
12 20505 1 1 122 THR CB C 2.974 9.217 -10.420 1.00 . A A . 364 THR CB 1 1
12 20506 1 1 122 THR CG2 C 1.877 8.832 -11.407 1.00 . A A . 364 THR CG2 1 1
12 20507 1 1 122 THR H H 0.963 7.795 -8.709 1.00 . A A . 364 THR H 1 1
12 20508 1 1 122 THR HA H 3.191 9.662 -8.345 1.00 . A A . 364 THR HA 1 1
12 20509 1 1 122 THR HB H 3.758 8.459 -10.438 1.00 . A A . 364 THR HB 1 1
12 20510 1 1 122 THR HG1 H 3.933 10.358 -11.663 1.00 . A A . 364 THR HG1 1 1
12 20511 1 1 122 THR HG21 H 1.450 7.876 -11.109 1.00 . A A . 364 THR HG21 1 1
12 20512 1 1 122 THR HG22 H 1.097 9.592 -11.398 1.00 . A A . 364 THR HG22 1 1
12 20513 1 1 122 THR HG23 H 2.301 8.747 -12.406 1.00 . A A . 364 THR HG23 1 1
12 20514 1 1 122 THR N N 1.940 8.006 -8.562 1.00 . A A . 364 THR N 1 1
12 20515 1 1 122 THR O O 0.083 9.842 -8.850 1.00 . A A . 364 THR O 1 1
12 20516 1 1 122 THR OG1 O 3.524 10.460 -10.797 1.00 . A A . 364 THR OG1 1 1
12 20517 1 1 123 THR C C -0.597 12.332 -10.033 1.00 . A A . 365 THR C 1 1
12 20518 1 1 123 THR CA C 0.442 12.596 -8.944 1.00 . A A . 365 THR CA 1 1
12 20519 1 1 123 THR CB C 1.051 13.997 -9.037 1.00 . A A . 365 THR CB 1 1
12 20520 1 1 123 THR CG2 C 2.072 14.073 -10.166 1.00 . A A . 365 THR CG2 1 1
12 20521 1 1 123 THR H H 2.452 11.897 -9.062 1.00 . A A . 365 THR H 1 1
12 20522 1 1 123 THR HA H -0.061 12.524 -7.983 1.00 . A A . 365 THR HA 1 1
12 20523 1 1 123 THR HB H 1.558 14.223 -8.098 1.00 . A A . 365 THR HB 1 1
12 20524 1 1 123 THR HG1 H 0.438 15.827 -9.235 1.00 . A A . 365 THR HG1 1 1
12 20525 1 1 123 THR HG21 H 2.902 13.406 -9.939 1.00 . A A . 365 THR HG21 1 1
12 20526 1 1 123 THR HG22 H 1.605 13.771 -11.101 1.00 . A A . 365 THR HG22 1 1
12 20527 1 1 123 THR HG23 H 2.446 15.093 -10.248 1.00 . A A . 365 THR HG23 1 1
12 20528 1 1 123 THR N N 1.495 11.588 -8.989 1.00 . A A . 365 THR N 1 1
12 20529 1 1 123 THR O O -0.261 11.931 -11.146 1.00 . A A . 365 THR O 1 1
12 20530 1 1 123 THR OG1 O 0.037 14.952 -9.253 1.00 . A A . 365 THR OG1 1 1
12 20531 1 1 124 GLY C C -4.305 12.414 -9.816 1.00 . A A . 366 GLY C 1 1
12 20532 1 1 124 GLY CA C -2.989 12.215 -10.561 1.00 . A A . 366 GLY CA 1 1
12 20533 1 1 124 GLY H H -2.084 12.989 -8.812 1.00 . A A . 366 GLY H 1 1
12 20534 1 1 124 GLY HA2 H -2.979 12.843 -11.452 1.00 . A A . 366 GLY HA2 1 1
12 20535 1 1 124 GLY HA3 H -2.896 11.172 -10.865 1.00 . A A . 366 GLY HA3 1 1
12 20536 1 1 124 GLY N N -1.870 12.561 -9.701 1.00 . A A . 366 GLY N 1 1
12 20537 1 1 124 GLY O O -4.418 13.312 -8.984 1.00 . A A . 366 GLY O 1 1
12 20538 1 1 125 ALA C C -7.154 10.257 -9.180 1.00 . A A . 367 ALA C 1 1
12 20539 1 1 125 ALA CA C -6.617 11.653 -9.501 1.00 . A A . 367 ALA CA 1 1
12 20540 1 1 125 ALA CB C -7.562 12.398 -10.443 1.00 . A A . 367 ALA CB 1 1
12 20541 1 1 125 ALA H H -5.142 10.847 -10.800 1.00 . A A . 367 ALA H 1 1
12 20542 1 1 125 ALA HA H -6.545 12.213 -8.568 1.00 . A A . 367 ALA HA 1 1
12 20543 1 1 125 ALA HB1 H -7.655 11.847 -11.380 1.00 . A A . 367 ALA HB1 1 1
12 20544 1 1 125 ALA HB2 H -8.543 12.493 -9.980 1.00 . A A . 367 ALA HB2 1 1
12 20545 1 1 125 ALA HB3 H -7.164 13.394 -10.645 1.00 . A A . 367 ALA HB3 1 1
12 20546 1 1 125 ALA N N -5.300 11.573 -10.117 1.00 . A A . 367 ALA N 1 1
12 20547 1 1 125 ALA O O -6.566 9.251 -9.575 1.00 . A A . 367 ALA O 1 1
12 20548 1 1 126 SER C C -10.382 8.979 -8.088 1.00 . A A . 368 SER C 1 1
12 20549 1 1 126 SER CA C -8.857 8.943 -7.995 1.00 . A A . 368 SER CA 1 1
12 20550 1 1 126 SER CB C -8.408 8.701 -6.553 1.00 . A A . 368 SER CB 1 1
12 20551 1 1 126 SER H H -8.759 11.052 -8.216 1.00 . A A . 368 SER H 1 1
12 20552 1 1 126 SER HA H -8.486 8.124 -8.611 1.00 . A A . 368 SER HA 1 1
12 20553 1 1 126 SER HB2 H -7.322 8.769 -6.501 1.00 . A A . 368 SER HB2 1 1
12 20554 1 1 126 SER HB3 H -8.848 9.459 -5.906 1.00 . A A . 368 SER HB3 1 1
12 20555 1 1 126 SER HG H -8.541 7.303 -5.206 1.00 . A A . 368 SER HG 1 1
12 20556 1 1 126 SER N N -8.279 10.197 -8.460 1.00 . A A . 368 SER N 1 1
12 20557 1 1 126 SER O O -10.971 10.032 -8.334 1.00 . A A . 368 SER O 1 1
12 20558 1 1 126 SER OG O -8.812 7.418 -6.123 1.00 . A A . 368 SER OG 1 1
12 20559 1 1 127 ASN C C -13.150 8.562 -6.895 1.00 . A A . 369 ASN C 1 1
12 20560 1 1 127 ASN CA C -12.472 7.689 -7.953 1.00 . A A . 369 ASN CA 1 1
12 20561 1 1 127 ASN CB C -12.831 6.211 -7.764 1.00 . A A . 369 ASN CB 1 1
12 20562 1 1 127 ASN CG C -14.333 5.955 -7.852 1.00 . A A . 369 ASN CG 1 1
12 20563 1 1 127 ASN H H -10.482 6.994 -7.686 1.00 . A A . 369 ASN H 1 1
12 20564 1 1 127 ASN HA H -12.814 8.011 -8.938 1.00 . A A . 369 ASN HA 1 1
12 20565 1 1 127 ASN HB2 H -12.331 5.617 -8.527 1.00 . A A . 369 ASN HB2 1 1
12 20566 1 1 127 ASN HB3 H -12.479 5.885 -6.786 1.00 . A A . 369 ASN HB3 1 1
12 20567 1 1 127 ASN HD21 H -14.184 4.344 -6.620 1.00 . A A . 369 ASN HD21 1 1
12 20568 1 1 127 ASN HD22 H -15.798 4.719 -7.194 1.00 . A A . 369 ASN HD22 1 1
12 20569 1 1 127 ASN N N -11.023 7.823 -7.891 1.00 . A A . 369 ASN N 1 1
12 20570 1 1 127 ASN ND2 N -14.807 4.921 -7.165 1.00 . A A . 369 ASN ND2 1 1
12 20571 1 1 127 ASN O O -12.537 8.938 -5.895 1.00 . A A . 369 ASN O 1 1
12 20572 1 1 127 ASN OD1 O -15.062 6.676 -8.528 1.00 . A A . 369 ASN OD1 1 1
12 20573 1 1 128 GLY C C -16.620 9.966 -6.745 1.00 . A A . 370 GLY C 1 1
12 20574 1 1 128 GLY CA C -15.213 9.701 -6.212 1.00 . A A . 370 GLY CA 1 1
12 20575 1 1 128 GLY H H -14.872 8.545 -7.961 1.00 . A A . 370 GLY H 1 1
12 20576 1 1 128 GLY HA2 H -15.296 9.183 -5.257 1.00 . A A . 370 GLY HA2 1 1
12 20577 1 1 128 GLY HA3 H -14.709 10.654 -6.061 1.00 . A A . 370 GLY HA3 1 1
12 20578 1 1 128 GLY N N -14.426 8.883 -7.121 1.00 . A A . 370 GLY N 1 1
12 20579 1 1 128 GLY O O -17.289 10.875 -6.256 1.00 . A A . 370 GLY O 1 1
12 20580 1 1 129 ALA C C -19.084 8.143 -8.793 1.00 . A A . 371 ALA C 1 1
12 20581 1 1 129 ALA CA C -18.381 9.429 -8.345 1.00 . A A . 371 ALA CA 1 1
12 20582 1 1 129 ALA CB C -18.196 10.375 -9.532 1.00 . A A . 371 ALA CB 1 1
12 20583 1 1 129 ALA H H -16.521 8.423 -8.079 1.00 . A A . 371 ALA H 1 1
12 20584 1 1 129 ALA HA H -19.019 9.914 -7.608 1.00 . A A . 371 ALA HA 1 1
12 20585 1 1 129 ALA HB1 H -17.565 9.902 -10.284 1.00 . A A . 371 ALA HB1 1 1
12 20586 1 1 129 ALA HB2 H -19.167 10.608 -9.969 1.00 . A A . 371 ALA HB2 1 1
12 20587 1 1 129 ALA HB3 H -17.724 11.299 -9.194 1.00 . A A . 371 ALA HB3 1 1
12 20588 1 1 129 ALA N N -17.080 9.191 -7.735 1.00 . A A . 371 ALA N 1 1
12 20589 1 1 129 ALA O O -20.172 8.215 -9.365 1.00 . A A . 371 ALA O 1 1
12 20590 1 1 130 TYR C C -18.600 4.571 -8.006 1.00 . A A . 372 TYR C 1 1
12 20591 1 1 130 TYR CA C -19.105 5.699 -8.905 1.00 . A A . 372 TYR CA 1 1
12 20592 1 1 130 TYR CB C -18.821 5.384 -10.377 1.00 . A A . 372 TYR CB 1 1
12 20593 1 1 130 TYR CD1 C -16.594 4.194 -10.473 1.00 . A A . 372 TYR CD1 1 1
12 20594 1 1 130 TYR CD2 C -16.754 6.460 -11.344 1.00 . A A . 372 TYR CD2 1 1
12 20595 1 1 130 TYR CE1 C -15.232 4.161 -10.805 1.00 . A A . 372 TYR CE1 1 1
12 20596 1 1 130 TYR CE2 C -15.395 6.432 -11.680 1.00 . A A . 372 TYR CE2 1 1
12 20597 1 1 130 TYR CG C -17.353 5.344 -10.739 1.00 . A A . 372 TYR CG 1 1
12 20598 1 1 130 TYR CZ C -14.627 5.282 -11.408 1.00 . A A . 372 TYR CZ 1 1
12 20599 1 1 130 TYR H H -17.587 6.949 -8.093 1.00 . A A . 372 TYR H 1 1
12 20600 1 1 130 TYR HA H -20.183 5.777 -8.774 1.00 . A A . 372 TYR HA 1 1
12 20601 1 1 130 TYR HB2 H -19.268 4.422 -10.624 1.00 . A A . 372 TYR HB2 1 1
12 20602 1 1 130 TYR HB3 H -19.305 6.143 -10.992 1.00 . A A . 372 TYR HB3 1 1
12 20603 1 1 130 TYR HD1 H -17.056 3.333 -10.012 1.00 . A A . 372 TYR HD1 1 1
12 20604 1 1 130 TYR HD2 H -17.343 7.342 -11.549 1.00 . A A . 372 TYR HD2 1 1
12 20605 1 1 130 TYR HE1 H -14.647 3.277 -10.598 1.00 . A A . 372 TYR HE1 1 1
12 20606 1 1 130 TYR HE2 H -14.932 7.290 -12.147 1.00 . A A . 372 TYR HE2 1 1
12 20607 1 1 130 TYR HH H -12.878 4.426 -11.480 1.00 . A A . 372 TYR HH 1 1
12 20608 1 1 130 TYR N N -18.491 6.972 -8.545 1.00 . A A . 372 TYR N 1 1
12 20609 1 1 130 TYR O O -17.657 4.752 -7.237 1.00 . A A . 372 TYR O 1 1
12 20610 1 1 130 TYR OH O -13.304 5.255 -11.727 1.00 . A A . 372 TYR OH 1 1
12 20611 1 1 131 SER C C -19.119 0.941 -8.091 1.00 . A A . 373 SER C 1 1
12 20612 1 1 131 SER CA C -18.917 2.234 -7.299 1.00 . A A . 373 SER CA 1 1
12 20613 1 1 131 SER CB C -19.799 2.219 -6.047 1.00 . A A . 373 SER CB 1 1
12 20614 1 1 131 SER H H -19.993 3.312 -8.778 1.00 . A A . 373 SER H 1 1
12 20615 1 1 131 SER HA H -17.872 2.290 -6.997 1.00 . A A . 373 SER HA 1 1
12 20616 1 1 131 SER HB2 H -20.844 2.130 -6.346 1.00 . A A . 373 SER HB2 1 1
12 20617 1 1 131 SER HB3 H -19.533 1.363 -5.426 1.00 . A A . 373 SER HB3 1 1
12 20618 1 1 131 SER HG H -18.705 3.465 -5.029 1.00 . A A . 373 SER HG 1 1
12 20619 1 1 131 SER N N -19.240 3.402 -8.110 1.00 . A A . 373 SER N 1 1
12 20620 1 1 131 SER O O -19.230 -0.133 -7.500 1.00 . A A . 373 SER O 1 1
12 20621 1 1 131 SER OG O -19.627 3.408 -5.303 1.00 . A A . 373 SER OG 1 1
12 20622 1 1 132 SER C C -20.790 -0.727 -10.041 1.00 . A A . 374 SER C 1 1
12 20623 1 1 132 SER CA C -19.431 -0.080 -10.322 1.00 . A A . 374 SER CA 1 1
12 20624 1 1 132 SER CB C -18.273 -1.081 -10.251 1.00 . A A . 374 SER CB 1 1
12 20625 1 1 132 SER H H -19.015 1.944 -9.851 1.00 . A A . 374 SER H 1 1
12 20626 1 1 132 SER HA H -19.460 0.308 -11.339 1.00 . A A . 374 SER HA 1 1
12 20627 1 1 132 SER HB2 H -17.335 -0.548 -10.407 1.00 . A A . 374 SER HB2 1 1
12 20628 1 1 132 SER HB3 H -18.255 -1.555 -9.269 1.00 . A A . 374 SER HB3 1 1
12 20629 1 1 132 SER HG H -17.632 -2.646 -11.210 1.00 . A A . 374 SER HG 1 1
12 20630 1 1 132 SER N N -19.166 1.041 -9.426 1.00 . A A . 374 SER N 1 1
12 20631 1 1 132 SER O O -21.553 -0.257 -9.197 1.00 . A A . 374 SER O 1 1
12 20632 1 1 132 SER OG O -18.406 -2.073 -11.250 1.00 . A A . 374 SER OG 1 1
12 20633 1 1 133 GLN C C -22.157 -4.033 -10.753 1.00 . A A . 375 GLN C 1 1
12 20634 1 1 133 GLN CA C -22.359 -2.521 -10.637 1.00 . A A . 375 GLN CA 1 1
12 20635 1 1 133 GLN CB C -23.321 -1.979 -11.686 1.00 . A A . 375 GLN CB 1 1
12 20636 1 1 133 GLN CD C -25.764 -1.484 -11.920 1.00 . A A . 375 GLN CD 1 1
12 20637 1 1 133 GLN CG C -24.737 -2.474 -11.402 1.00 . A A . 375 GLN CG 1 1
12 20638 1 1 133 GLN H H -20.412 -2.168 -11.414 1.00 . A A . 375 GLN H 1 1
12 20639 1 1 133 GLN HA H -22.783 -2.306 -9.661 1.00 . A A . 375 GLN HA 1 1
12 20640 1 1 133 GLN HB2 H -23.308 -0.893 -11.618 1.00 . A A . 375 GLN HB2 1 1
12 20641 1 1 133 GLN HB3 H -23.004 -2.283 -12.681 1.00 . A A . 375 GLN HB3 1 1
12 20642 1 1 133 GLN HE21 H -25.720 -0.490 -10.148 1.00 . A A . 375 GLN HE21 1 1
12 20643 1 1 133 GLN HE22 H -26.794 0.166 -11.359 1.00 . A A . 375 GLN HE22 1 1
12 20644 1 1 133 GLN HG2 H -24.891 -3.447 -11.865 1.00 . A A . 375 GLN HG2 1 1
12 20645 1 1 133 GLN HG3 H -24.868 -2.565 -10.325 1.00 . A A . 375 GLN HG3 1 1
12 20646 1 1 133 GLN N N -21.093 -1.815 -10.755 1.00 . A A . 375 GLN N 1 1
12 20647 1 1 133 GLN NE2 N -26.122 -0.525 -11.073 1.00 . A A . 375 GLN NE2 1 1
12 20648 1 1 133 GLN O O -23.107 -4.793 -10.923 1.00 . A A . 375 GLN O 1 1
12 20649 1 1 133 GLN OE1 O -26.227 -1.576 -13.053 1.00 . A A . 375 GLN OE1 1 1
12 20650 1 1 134 VAL C C -21.034 -6.638 -9.494 1.00 . A A . 376 VAL C 1 1
12 20651 1 1 134 VAL CA C -20.508 -5.865 -10.706 1.00 . A A . 376 VAL CA 1 1
12 20652 1 1 134 VAL CB C -18.979 -5.921 -10.809 1.00 . A A . 376 VAL CB 1 1
12 20653 1 1 134 VAL CG1 C -18.351 -5.257 -9.583 1.00 . A A . 376 VAL CG1 1 1
12 20654 1 1 134 VAL CG2 C -18.447 -7.347 -10.956 1.00 . A A . 376 VAL CG2 1 1
12 20655 1 1 134 VAL H H -20.168 -3.775 -10.544 1.00 . A A . 376 VAL H 1 1
12 20656 1 1 134 VAL HA H -20.953 -6.303 -11.591 1.00 . A A . 376 VAL HA 1 1
12 20657 1 1 134 VAL HB H -18.678 -5.357 -11.693 1.00 . A A . 376 VAL HB 1 1
12 20658 1 1 134 VAL HG11 H -18.629 -5.803 -8.683 1.00 . A A . 376 VAL HG11 1 1
12 20659 1 1 134 VAL HG12 H -17.266 -5.254 -9.686 1.00 . A A . 376 VAL HG12 1 1
12 20660 1 1 134 VAL HG13 H -18.705 -4.228 -9.503 1.00 . A A . 376 VAL HG13 1 1
12 20661 1 1 134 VAL HG21 H -18.945 -7.840 -11.791 1.00 . A A . 376 VAL HG21 1 1
12 20662 1 1 134 VAL HG22 H -17.375 -7.311 -11.150 1.00 . A A . 376 VAL HG22 1 1
12 20663 1 1 134 VAL HG23 H -18.618 -7.909 -10.040 1.00 . A A . 376 VAL HG23 1 1
12 20664 1 1 134 VAL N N -20.899 -4.461 -10.659 1.00 . A A . 376 VAL N 1 1
12 20665 1 1 134 VAL O O -20.913 -7.860 -9.419 1.00 . A A . 376 VAL O 1 1
12 20666 1 1 135 MET C C -23.417 -7.280 -7.577 1.00 . A A . 377 MET C 1 1
12 20667 1 1 135 MET CA C -22.153 -6.465 -7.309 1.00 . A A . 377 MET CA 1 1
12 20668 1 1 135 MET CB C -22.467 -5.302 -6.370 1.00 . A A . 377 MET CB 1 1
12 20669 1 1 135 MET CE C -22.346 -2.048 -5.925 1.00 . A A . 377 MET CE 1 1
12 20670 1 1 135 MET CG C -21.186 -4.565 -5.975 1.00 . A A . 377 MET CG 1 1
12 20671 1 1 135 MET H H -21.710 -4.922 -8.686 1.00 . A A . 377 MET H 1 1
12 20672 1 1 135 MET HA H -21.406 -7.109 -6.845 1.00 . A A . 377 MET HA 1 1
12 20673 1 1 135 MET HB2 H -23.150 -4.612 -6.866 1.00 . A A . 377 MET HB2 1 1
12 20674 1 1 135 MET HB3 H -22.944 -5.689 -5.476 1.00 . A A . 377 MET HB3 1 1
12 20675 1 1 135 MET HE1 H -21.743 -1.829 -6.807 1.00 . A A . 377 MET HE1 1 1
12 20676 1 1 135 MET HE2 H -23.286 -2.506 -6.231 1.00 . A A . 377 MET HE2 1 1
12 20677 1 1 135 MET HE3 H -22.555 -1.119 -5.393 1.00 . A A . 377 MET HE3 1 1
12 20678 1 1 135 MET HG2 H -20.516 -5.279 -5.498 1.00 . A A . 377 MET HG2 1 1
12 20679 1 1 135 MET HG3 H -20.696 -4.190 -6.874 1.00 . A A . 377 MET HG3 1 1
12 20680 1 1 135 MET N N -21.622 -5.914 -8.543 1.00 . A A . 377 MET N 1 1
12 20681 1 1 135 MET O O -24.072 -7.104 -8.604 1.00 . A A . 377 MET O 1 1
12 20682 1 1 135 MET SD S -21.439 -3.177 -4.837 1.00 . A A . 377 MET SD 1 1
12 20683 1 1 136 GLN C C -25.579 -9.233 -5.366 1.00 . A A . 378 GLN C 1 1
12 20684 1 1 136 GLN CA C -24.943 -9.019 -6.743 1.00 . A A . 378 GLN CA 1 1
12 20685 1 1 136 GLN CB C -24.573 -10.371 -7.364 1.00 . A A . 378 GLN CB 1 1
12 20686 1 1 136 GLN CD C -23.732 -11.566 -9.434 1.00 . A A . 378 GLN CD 1 1
12 20687 1 1 136 GLN CG C -24.037 -10.217 -8.789 1.00 . A A . 378 GLN CG 1 1
12 20688 1 1 136 GLN H H -23.170 -8.282 -5.830 1.00 . A A . 378 GLN H 1 1
12 20689 1 1 136 GLN HA H -25.675 -8.526 -7.382 1.00 . A A . 378 GLN HA 1 1
12 20690 1 1 136 GLN HB2 H -23.820 -10.858 -6.745 1.00 . A A . 378 GLN HB2 1 1
12 20691 1 1 136 GLN HB3 H -25.464 -10.999 -7.390 1.00 . A A . 378 GLN HB3 1 1
12 20692 1 1 136 GLN HE21 H -22.498 -10.693 -10.794 1.00 . A A . 378 GLN HE21 1 1
12 20693 1 1 136 GLN HE22 H -22.667 -12.430 -10.930 1.00 . A A . 378 GLN HE22 1 1
12 20694 1 1 136 GLN HG2 H -24.771 -9.691 -9.399 1.00 . A A . 378 GLN HG2 1 1
12 20695 1 1 136 GLN HG3 H -23.119 -9.631 -8.766 1.00 . A A . 378 GLN HG3 1 1
12 20696 1 1 136 GLN N N -23.756 -8.175 -6.644 1.00 . A A . 378 GLN N 1 1
12 20697 1 1 136 GLN NE2 N -22.898 -11.562 -10.470 1.00 . A A . 378 GLN NE2 1 1
12 20698 1 1 136 GLN O O -26.551 -9.979 -5.244 1.00 . A A . 378 GLN O 1 1
12 20699 1 1 136 GLN OE1 O -24.238 -12.604 -9.013 1.00 . A A . 378 GLN OE1 1 1
12 20700 1 1 137 GLY C C -24.632 -7.974 -1.988 1.00 . A A . 379 GLY C 1 1
12 20701 1 1 137 GLY CA C -25.539 -8.711 -2.970 1.00 . A A . 379 GLY CA 1 1
12 20702 1 1 137 GLY H H -24.247 -7.979 -4.480 1.00 . A A . 379 GLY H 1 1
12 20703 1 1 137 GLY HA2 H -26.542 -8.291 -2.911 1.00 . A A . 379 GLY HA2 1 1
12 20704 1 1 137 GLY HA3 H -25.582 -9.764 -2.692 1.00 . A A . 379 GLY HA3 1 1
12 20705 1 1 137 GLY N N -25.038 -8.586 -4.330 1.00 . A A . 379 GLY N 1 1
12 20706 1 1 137 GLY O O -23.625 -7.389 -2.388 1.00 . A A . 379 GLY O 1 1
12 20707 1 1 138 MET C C -24.236 -8.191 1.638 1.00 . A A . 380 MET C 1 1
12 20708 1 1 138 MET CA C -24.232 -7.352 0.356 1.00 . A A . 380 MET CA 1 1
12 20709 1 1 138 MET CB C -24.814 -5.961 0.634 1.00 . A A . 380 MET CB 1 1
12 20710 1 1 138 MET CE C -24.978 -2.679 -1.956 1.00 . A A . 380 MET CE 1 1
12 20711 1 1 138 MET CG C -24.707 -5.057 -0.594 1.00 . A A . 380 MET CG 1 1
12 20712 1 1 138 MET H H -25.833 -8.503 -0.440 1.00 . A A . 380 MET H 1 1
12 20713 1 1 138 MET HA H -23.198 -7.241 0.030 1.00 . A A . 380 MET HA 1 1
12 20714 1 1 138 MET HB2 H -25.861 -6.055 0.922 1.00 . A A . 380 MET HB2 1 1
12 20715 1 1 138 MET HB3 H -24.261 -5.501 1.453 1.00 . A A . 380 MET HB3 1 1
12 20716 1 1 138 MET HE1 H -23.917 -2.757 -2.192 1.00 . A A . 380 MET HE1 1 1
12 20717 1 1 138 MET HE2 H -25.554 -3.235 -2.695 1.00 . A A . 380 MET HE2 1 1
12 20718 1 1 138 MET HE3 H -25.278 -1.631 -1.976 1.00 . A A . 380 MET HE3 1 1
12 20719 1 1 138 MET HG2 H -23.663 -5.016 -0.907 1.00 . A A . 380 MET HG2 1 1
12 20720 1 1 138 MET HG3 H -25.293 -5.489 -1.403 1.00 . A A . 380 MET HG3 1 1
12 20721 1 1 138 MET N N -24.992 -8.006 -0.702 1.00 . A A . 380 MET N 1 1
12 20722 1 1 138 MET O O -23.784 -7.724 2.683 1.00 . A A . 380 MET O 1 1
12 20723 1 1 138 MET SD S -25.284 -3.366 -0.308 1.00 . A A . 380 MET SD 1 1
12 20724 1 1 139 GLY C C -25.387 -11.678 2.302 1.00 . A A . 381 GLY C 1 1
12 20725 1 1 139 GLY CA C -24.823 -10.321 2.709 1.00 . A A . 381 GLY CA 1 1
12 20726 1 1 139 GLY H H -25.096 -9.765 0.679 1.00 . A A . 381 GLY H 1 1
12 20727 1 1 139 GLY HA2 H -23.825 -10.459 3.126 1.00 . A A . 381 GLY HA2 1 1
12 20728 1 1 139 GLY HA3 H -25.469 -9.882 3.469 1.00 . A A . 381 GLY HA3 1 1
12 20729 1 1 139 GLY N N -24.746 -9.424 1.564 1.00 . A A . 381 GLY N 1 1
12 20730 1 1 139 GLY O O -26.403 -11.683 1.573 1.00 . A A . 381 GLY O 1 1
12 20731 1 1 139 GLY OXT O -24.795 -12.694 2.725 1.00 . A A . 381 GLY OXT 1 1
12 20732 2 2 1 DA C1' C 8.683 -18.786 7.230 1.00 . B B . 1 A C1' 1 1
12 20733 2 2 1 DA C2 C 4.579 -19.992 6.219 1.00 . B B . 1 A C2 1 1
12 20734 2 2 1 DA C2' C 9.708 -19.834 7.662 1.00 . B B . 1 A C2' 1 1
12 20735 2 2 1 DA C3' C 10.185 -20.459 6.352 1.00 . B B . 1 A C3' 1 1
12 20736 2 2 1 DA C4 C 6.213 -19.374 7.560 1.00 . B B . 1 A C4 1 1
12 20737 2 2 1 DA C4' C 9.719 -19.412 5.334 1.00 . B B . 1 A C4' 1 1
12 20738 2 2 1 DA C5 C 5.406 -19.409 8.668 1.00 . B B . 1 A C5 1 1
12 20739 2 2 1 DA C5' C 9.418 -19.987 3.955 1.00 . B B . 1 A C5' 1 1
12 20740 2 2 1 DA C6 C 4.069 -19.790 8.446 1.00 . B B . 1 A C6 1 1
12 20741 2 2 1 DA C8 C 7.315 -18.788 9.347 1.00 . B B . 1 A C8 1 1
12 20742 2 2 1 DA H1' H 9.080 -17.791 7.428 1.00 . B B . 1 A H1' 1 1
12 20743 2 2 1 DA H2 H 4.225 -20.220 5.228 1.00 . B B . 1 A H2 1 1
12 20744 2 2 1 DA H2' H 9.256 -20.591 8.305 1.00 . B B . 1 A H2' 1 1
12 20745 2 2 1 DA H3' H 9.667 -21.401 6.175 1.00 . B B . 1 A H3' 1 1
12 20746 2 2 1 DA H4' H 10.443 -18.602 5.283 1.00 . B B . 1 A H4' 1 1
12 20747 2 2 1 DA H5' H 10.289 -20.517 3.581 1.00 . B B . 1 A H5' 1 1
12 20748 2 2 1 DA H5'' H 8.578 -20.674 4.052 1.00 . B B . 1 A H5'' 1 1
12 20749 2 2 1 DA H61 H 2.210 -20.161 9.186 1.00 . B B . 1 A H61 1 1
12 20750 2 2 1 DA H62 H 3.410 -19.669 10.367 1.00 . B B . 1 A H62 1 1
12 20751 2 2 1 DA H8 H 8.158 -18.461 9.933 1.00 . B B . 1 A H8 1 1
12 20752 2 2 1 DA HO5' H 8.324 -18.474 3.404 1.00 . B B . 1 A HO5' 1 1
12 20753 2 2 1 DA N1 N 3.687 -20.078 7.195 1.00 . B B . 1 A N1 1 1
12 20754 2 2 1 DA N3 N 5.858 -19.662 6.287 1.00 . B B . 1 A N3 1 1
12 20755 2 2 1 DA N6 N 3.153 -19.880 9.413 1.00 . B B . 1 A N6 1 1
12 20756 2 2 1 DA N7 N 6.120 -19.034 9.808 1.00 . B B . 1 A N7 1 1
12 20757 2 2 1 DA N9 N 7.450 -18.976 8.006 1.00 . B B . 1 A N9 1 1
12 20758 2 2 1 DA O3' O 11.585 -20.663 6.462 1.00 . B B . 1 A O3' 1 1
12 20759 2 2 1 DA O4' O 8.505 -18.921 5.846 1.00 . B B . 1 A O4' 1 1
12 20760 2 2 1 DA O5' O 9.088 -18.948 3.057 1.00 . B B . 1 A O5' 1 1
12 20761 2 2 2 DG C1' C 11.807 -15.387 5.427 1.00 . B B . 2 G C1' 1 1
12 20762 2 2 2 DG C2 C 8.171 -12.987 5.989 1.00 . B B . 2 G C2 1 1
12 20763 2 2 2 DG C2' C 13.221 -15.445 5.990 1.00 . B B . 2 G C2' 1 1
12 20764 2 2 2 DG C3' C 13.975 -16.148 4.875 1.00 . B B . 2 G C3' 1 1
12 20765 2 2 2 DG C4 C 9.719 -14.492 6.595 1.00 . B B . 2 G C4 1 1
12 20766 2 2 2 DG C4' C 12.921 -17.137 4.385 1.00 . B B . 2 G C4' 1 1
12 20767 2 2 2 DG C5 C 9.135 -14.738 7.813 1.00 . B B . 2 G C5 1 1
12 20768 2 2 2 DG C5' C 13.137 -18.434 5.157 1.00 . B B . 2 G C5' 1 1
12 20769 2 2 2 DG C6 C 7.937 -14.055 8.173 1.00 . B B . 2 G C6 1 1
12 20770 2 2 2 DG C8 C 10.839 -15.996 7.716 1.00 . B B . 2 G C8 1 1
12 20771 2 2 2 DG H1 H 6.644 -12.700 7.337 1.00 . B B . 2 G H1 1 1
12 20772 2 2 2 DG H1' H 11.714 -14.519 4.771 1.00 . B B . 2 G H1' 1 1
12 20773 2 2 2 DG H2' H 13.242 -16.074 6.880 1.00 . B B . 2 G H2' 1 1
12 20774 2 2 2 DG H21 H 6.778 -11.626 5.403 1.00 . B B . 2 G H21 1 1
12 20775 2 2 2 DG H22 H 8.102 -11.889 4.285 1.00 . B B . 2 G H22 1 1
12 20776 2 2 2 DG H3' H 14.850 -16.658 5.275 1.00 . B B . 2 G H3' 1 1
12 20777 2 2 2 DG H4' H 13.034 -17.321 3.320 1.00 . B B . 2 G H4' 1 1
12 20778 2 2 2 DG H5' H 14.208 -18.616 5.242 1.00 . B B . 2 G H5' 1 1
12 20779 2 2 2 DG H5'' H 12.717 -18.325 6.158 1.00 . B B . 2 G H5'' 1 1
12 20780 2 2 2 DG H8 H 11.595 -16.731 7.949 1.00 . B B . 2 G H8 1 1
12 20781 2 2 2 DG N1 N 7.507 -13.198 7.173 1.00 . B B . 2 G N1 1 1
12 20782 2 2 2 DG N2 N 7.637 -12.093 5.158 1.00 . B B . 2 G N2 1 1
12 20783 2 2 2 DG N3 N 9.298 -13.621 5.641 1.00 . B B . 2 G N3 1 1
12 20784 2 2 2 DG N7 N 9.862 -15.691 8.523 1.00 . B B . 2 G N7 1 1
12 20785 2 2 2 DG N9 N 10.832 -15.303 6.533 1.00 . B B . 2 G N9 1 1
12 20786 2 2 2 DG O3' O 14.332 -15.274 3.828 1.00 . B B . 2 G O3' 1 1
12 20787 2 2 2 DG O4' O 11.643 -16.573 4.663 1.00 . B B . 2 G O4' 1 1
12 20788 2 2 2 DG O5' O 12.540 -19.528 4.492 1.00 . B B . 2 G O5' 1 1
12 20789 2 2 2 DG O6 O 7.290 -14.147 9.215 1.00 . B B . 2 G O6 1 1
12 20790 2 2 2 DG OP1 O 11.843 -21.949 4.319 1.00 . B B . 2 G OP1 1 1
12 20791 2 2 2 DG OP2 O 13.889 -21.261 5.697 1.00 . B B . 2 G OP2 1 1
12 20792 2 2 2 DG P P 12.525 -20.973 5.199 1.00 . B B . 2 G P 1 1
12 20793 2 2 3 DG C1' C 13.615 -10.982 2.681 1.00 . B B . 3 G C1' 1 1
12 20794 2 2 3 DG C2 C 11.287 -8.310 5.192 1.00 . B B . 3 G C2 1 1
12 20795 2 2 3 DG C2' C 15.010 -10.595 2.202 1.00 . B B . 3 G C2' 1 1
12 20796 2 2 3 DG C3' C 15.407 -11.735 1.272 1.00 . B B . 3 G C3' 1 1
12 20797 2 2 3 DG C4 C 12.735 -9.972 4.835 1.00 . B B . 3 G C4 1 1
12 20798 2 2 3 DG C4' C 14.116 -12.545 1.132 1.00 . B B . 3 G C4' 1 1
12 20799 2 2 3 DG C5 C 13.004 -10.159 6.166 1.00 . B B . 3 G C5 1 1
12 20800 2 2 3 DG C5' C 14.355 -14.039 0.951 1.00 . B B . 3 G C5' 1 1
12 20801 2 2 3 DG C6 C 12.338 -9.352 7.134 1.00 . B B . 3 G C6 1 1
12 20802 2 2 3 DG C8 C 14.233 -11.531 5.107 1.00 . B B . 3 G C8 1 1
12 20803 2 2 3 DG H1 H 11.009 -7.780 7.157 1.00 . B B . 3 G H1 1 1
12 20804 2 2 3 DG H1' H 12.888 -10.353 2.170 1.00 . B B . 3 G H1' 1 1
12 20805 2 2 3 DG H2' H 15.686 -10.571 3.055 1.00 . B B . 3 G H2' 1 1
12 20806 2 2 3 DG H21 H 10.000 -6.753 5.433 1.00 . B B . 3 G H21 1 1
12 20807 2 2 3 DG H22 H 10.262 -7.288 3.785 1.00 . B B . 3 G H22 1 1
12 20808 2 2 3 DG H3' H 16.149 -12.310 1.808 1.00 . B B . 3 G H3' 1 1
12 20809 2 2 3 DG H4' H 13.518 -12.166 0.308 1.00 . B B . 3 G H4' 1 1
12 20810 2 2 3 DG H5' H 13.444 -14.569 1.225 1.00 . B B . 3 G H5' 1 1
12 20811 2 2 3 DG H5'' H 14.591 -14.245 -0.092 1.00 . B B . 3 G H5'' 1 1
12 20812 2 2 3 DG H8 H 14.945 -12.308 4.863 1.00 . B B . 3 G H8 1 1
12 20813 2 2 3 DG N1 N 11.495 -8.420 6.546 1.00 . B B . 3 G N1 1 1
12 20814 2 2 3 DG N2 N 10.444 -7.371 4.775 1.00 . B B . 3 G N2 1 1
12 20815 2 2 3 DG N3 N 11.879 -9.083 4.283 1.00 . B B . 3 G N3 1 1
12 20816 2 2 3 DG N7 N 13.959 -11.162 6.329 1.00 . B B . 3 G N7 1 1
12 20817 2 2 3 DG N9 N 13.538 -10.846 4.148 1.00 . B B . 3 G N9 1 1
12 20818 2 2 3 DG O3' O 15.951 -11.278 0.044 1.00 . B B . 3 G O3' 1 1
12 20819 2 2 3 DG O4' O 13.393 -12.323 2.319 1.00 . B B . 3 G O4' 1 1
12 20820 2 2 3 DG O5' O 15.431 -14.444 1.771 1.00 . B B . 3 G O5' 1 1
12 20821 2 2 3 DG O6 O 12.434 -9.400 8.358 1.00 . B B . 3 G O6 1 1
12 20822 2 2 3 DG OP1 O 14.681 -16.826 1.866 1.00 . B B . 3 G OP1 1 1
12 20823 2 2 3 DG OP2 O 16.659 -16.015 3.278 1.00 . B B . 3 G OP2 1 1
12 20824 2 2 3 DG P P 15.334 -15.765 2.667 1.00 . B B . 3 G P 1 1
12 20825 2 2 4 DG C1' C 12.753 -9.885 -1.685 1.00 . B B . 4 G C1' 1 1
12 20826 2 2 4 DG C2 C 9.228 -11.833 0.102 1.00 . B B . 4 G C2 1 1
12 20827 2 2 4 DG C2' C 14.006 -9.014 -1.792 1.00 . B B . 4 G C2' 1 1
12 20828 2 2 4 DG C3' C 14.950 -9.844 -2.666 1.00 . B B . 4 G C3' 1 1
12 20829 2 2 4 DG C4 C 10.900 -10.343 0.013 1.00 . B B . 4 G C4 1 1
12 20830 2 2 4 DG C4' C 14.151 -11.133 -2.840 1.00 . B B . 4 G C4' 1 1
12 20831 2 2 4 DG C5 C 10.547 -9.737 1.197 1.00 . B B . 4 G C5 1 1
12 20832 2 2 4 DG C5' C 14.977 -12.409 -3.011 1.00 . B B . 4 G C5' 1 1
12 20833 2 2 4 DG C6 C 9.439 -10.240 1.941 1.00 . B B . 4 G C6 1 1
12 20834 2 2 4 DG C8 C 12.278 -8.721 0.499 1.00 . B B . 4 G C8 1 1
12 20835 2 2 4 DG H1 H 8.023 -11.703 1.772 1.00 . B B . 4 G H1 1 1
12 20836 2 2 4 DG H1' H 12.108 -9.625 -2.521 1.00 . B B . 4 G H1' 1 1
12 20837 2 2 4 DG H2' H 14.467 -8.873 -0.815 1.00 . B B . 4 G H2' 1 1
12 20838 2 2 4 DG H21 H 7.708 -13.191 0.129 1.00 . B B . 4 G H21 1 1
12 20839 2 2 4 DG H22 H 8.776 -13.275 -1.252 1.00 . B B . 4 G H22 1 1
12 20840 2 2 4 DG H3' H 15.889 -10.024 -2.150 1.00 . B B . 4 G H3' 1 1
12 20841 2 2 4 DG H4' H 13.564 -10.978 -3.738 1.00 . B B . 4 G H4' 1 1
12 20842 2 2 4 DG H5' H 14.332 -13.151 -3.476 1.00 . B B . 4 G H5' 1 1
12 20843 2 2 4 DG H5'' H 15.808 -12.202 -3.683 1.00 . B B . 4 G H5'' 1 1
12 20844 2 2 4 DG H8 H 13.141 -8.084 0.395 1.00 . B B . 4 G H8 1 1
12 20845 2 2 4 DG N1 N 8.823 -11.303 1.306 1.00 . B B . 4 G N1 1 1
12 20846 2 2 4 DG N2 N 8.511 -12.849 -0.377 1.00 . B B . 4 G N2 1 1
12 20847 2 2 4 DG N3 N 10.281 -11.389 -0.592 1.00 . B B . 4 G N3 1 1
12 20848 2 2 4 DG N7 N 11.421 -8.687 1.479 1.00 . B B . 4 G N7 1 1
12 20849 2 2 4 DG N9 N 12.008 -9.664 -0.441 1.00 . B B . 4 G N9 1 1
12 20850 2 2 4 DG O3' O 15.151 -9.285 -3.952 1.00 . B B . 4 G O3' 1 1
12 20851 2 2 4 DG O4' O 13.202 -11.211 -1.808 1.00 . B B . 4 G O4' 1 1
12 20852 2 2 4 DG O5' O 15.470 -12.960 -1.801 1.00 . B B . 4 G O5' 1 1
12 20853 2 2 4 DG O6 O 9.000 -9.855 3.022 1.00 . B B . 4 G O6 1 1
12 20854 2 2 4 DG OP1 O 17.316 -13.374 -0.156 1.00 . B B . 4 G OP1 1 1
12 20855 2 2 4 DG OP2 O 17.534 -11.531 -1.897 1.00 . B B . 4 G OP2 1 1
12 20856 2 2 4 DG P P 16.686 -12.305 -0.964 1.00 . B B . 4 G P 1 1
12 20857 2 2 5 DA C1' C 14.627 -4.164 -1.098 1.00 . B B . 5 A C1' 1 1
12 20858 2 2 5 DA C2 C 11.657 -1.035 -0.637 1.00 . B B . 5 A C2 1 1
12 20859 2 2 5 DA C2' C 15.624 -4.156 0.056 1.00 . B B . 5 A C2' 1 1
12 20860 2 2 5 DA C3' C 16.733 -5.098 -0.424 1.00 . B B . 5 A C3' 1 1
12 20861 2 2 5 DA C4 C 12.385 -3.106 -0.581 1.00 . B B . 5 A C4 1 1
12 20862 2 2 5 DA C4' C 16.320 -5.435 -1.857 1.00 . B B . 5 A C4' 1 1
12 20863 2 2 5 DA C5 C 11.155 -3.605 -0.249 1.00 . B B . 5 A C5 1 1
12 20864 2 2 5 DA C5' C 16.735 -6.841 -2.281 1.00 . B B . 5 A C5' 1 1
12 20865 2 2 5 DA C6 C 10.124 -2.664 -0.125 1.00 . B B . 5 A C6 1 1
12 20866 2 2 5 DA C8 C 12.446 -5.263 -0.370 1.00 . B B . 5 A C8 1 1
12 20867 2 2 5 DA H1' H 14.786 -3.283 -1.708 1.00 . B B . 5 A H1' 1 1
12 20868 2 2 5 DA H2 H 11.844 0.015 -0.795 1.00 . B B . 5 A H2 1 1
12 20869 2 2 5 DA H2' H 15.164 -4.548 0.962 1.00 . B B . 5 A H2' 1 1
12 20870 2 2 5 DA H3' H 16.648 -6.009 0.169 1.00 . B B . 5 A H3' 1 1
12 20871 2 2 5 DA H4' H 16.715 -4.702 -2.549 1.00 . B B . 5 A H4' 1 1
12 20872 2 2 5 DA H5' H 17.818 -6.935 -2.222 1.00 . B B . 5 A H5' 1 1
12 20873 2 2 5 DA H5'' H 16.269 -7.575 -1.623 1.00 . B B . 5 A H5'' 1 1
12 20874 2 2 5 DA H61 H 8.163 -2.287 0.241 1.00 . B B . 5 A H61 1 1
12 20875 2 2 5 DA H62 H 8.630 -3.974 0.306 1.00 . B B . 5 A H62 1 1
12 20876 2 2 5 DA H8 H 12.856 -6.245 -0.342 1.00 . B B . 5 A H8 1 1
12 20877 2 2 5 DA N1 N 10.418 -1.371 -0.312 1.00 . B B . 5 A N1 1 1
12 20878 2 2 5 DA N3 N 12.713 -1.814 -0.800 1.00 . B B . 5 A N3 1 1
12 20879 2 2 5 DA N6 N 8.867 -3.003 0.165 1.00 . B B . 5 A N6 1 1
12 20880 2 2 5 DA N7 N 11.198 -4.989 -0.113 1.00 . B B . 5 A N7 1 1
12 20881 2 2 5 DA N9 N 13.215 -4.187 -0.695 1.00 . B B . 5 A N9 1 1
12 20882 2 2 5 DA O3' O 18.048 -4.577 -0.230 1.00 . B B . 5 A O3' 1 1
12 20883 2 2 5 DA O4' O 14.919 -5.313 -1.858 1.00 . B B . 5 A O4' 1 1
12 20884 2 2 5 DA O5' O 16.313 -7.042 -3.614 1.00 . B B . 5 A O5' 1 1
12 20885 2 2 5 DA OP1 O 16.451 -8.230 -5.803 1.00 . B B . 5 A OP1 1 1
12 20886 2 2 5 DA OP2 O 17.661 -9.148 -3.750 1.00 . B B . 5 A OP2 1 1
12 20887 2 2 5 DA P P 16.488 -8.465 -4.341 1.00 . B B . 5 A P 1 1
12 20888 2 2 6 DU C1' C 15.333 -0.048 -4.057 1.00 . B B . 6 U C1' 1 1
12 20889 2 2 6 DU C2 C 15.785 -1.678 -5.838 1.00 . B B . 6 U C2 1 1
12 20890 2 2 6 DU C2' C 14.509 0.216 -2.799 1.00 . B B . 6 U C2' 1 1
12 20891 2 2 6 DU C3' C 15.400 -0.347 -1.689 1.00 . B B . 6 U C3' 1 1
12 20892 2 2 6 DU C4 C 15.045 -4.026 -5.666 1.00 . B B . 6 U C4 1 1
12 20893 2 2 6 DU C4' C 16.773 -0.492 -2.355 1.00 . B B . 6 U C4' 1 1
12 20894 2 2 6 DU C5 C 14.446 -3.660 -4.405 1.00 . B B . 6 U C5 1 1
12 20895 2 2 6 DU C5' C 17.246 -1.949 -2.460 1.00 . B B . 6 U C5' 1 1
12 20896 2 2 6 DU C6 C 14.523 -2.397 -3.934 1.00 . B B . 6 U C6 1 1
12 20897 2 2 6 DU H1' H 15.059 0.674 -4.825 1.00 . B B . 6 U H1' 1 1
12 20898 2 2 6 DU H2' H 13.536 -0.277 -2.831 1.00 . B B . 6 U H2' 1 1
12 20899 2 2 6 DU H3 H 16.115 -3.180 -7.197 1.00 . B B . 6 U H3 1 1
12 20900 2 2 6 DU H3' H 15.027 -1.319 -1.368 1.00 . B B . 6 U H3' 1 1
12 20901 2 2 6 DU H4' H 17.509 0.045 -1.768 1.00 . B B . 6 U H4' 1 1
12 20902 2 2 6 DU H5 H 13.923 -4.397 -3.815 1.00 . B B . 6 U H5 1 1
12 20903 2 2 6 DU H5' H 16.399 -2.625 -2.405 1.00 . B B . 6 U H5' 1 1
12 20904 2 2 6 DU H5'' H 17.754 -2.088 -3.415 1.00 . B B . 6 U H5'' 1 1
12 20905 2 2 6 DU H6 H 14.038 -2.162 -3.000 1.00 . B B . 6 U H6 1 1
12 20906 2 2 6 DU HO3' H 15.464 1.441 -0.948 1.00 . B B . 6 U HO3' 1 1
12 20907 2 2 6 DU N1 N 15.196 -1.418 -4.608 1.00 . B B . 6 U N1 1 1
12 20908 2 2 6 DU N3 N 15.684 -2.978 -6.308 1.00 . B B . 6 U N3 1 1
12 20909 2 2 6 DU O2 O 16.368 -0.813 -6.490 1.00 . B B . 6 U O2 1 1
12 20910 2 2 6 DU O3' O 15.450 0.546 -0.593 1.00 . B B . 6 U O3' 1 1
12 20911 2 2 6 DU O4 O 15.021 -5.145 -6.172 1.00 . B B . 6 U O4 1 1
12 20912 2 2 6 DU O4' O 16.673 0.120 -3.632 1.00 . B B . 6 U O4' 1 1
12 20913 2 2 6 DU O5' O 18.158 -2.235 -1.418 1.00 . B B . 6 U O5' 1 1
12 20914 2 2 6 DU OP1 O 18.857 -4.329 -2.621 1.00 . B B . 6 U OP1 1 1
12 20915 2 2 6 DU OP2 O 20.206 -3.418 -0.668 1.00 . B B . 6 U OP2 1 1
12 20916 2 2 6 DU P P 18.888 -3.672 -1.295 1.00 . B B . 6 U P 1 1
13 20917 1 1 35 GLY C C -0.243 22.046 -20.931 1.00 . A A . 277 GLY C 1 1
13 20918 1 1 35 GLY CA C -0.847 22.101 -22.327 1.00 . A A . 277 GLY CA 1 1
13 20919 1 1 35 GLY H H 0.928 22.361 -23.313 1.00 . A A . 277 GLY H 1 1
13 20920 1 1 35 GLY HA2 H -1.811 22.608 -22.277 1.00 . A A . 277 GLY HA2 1 1
13 20921 1 1 35 GLY HA3 H -1.000 21.084 -22.687 1.00 . A A . 277 GLY HA3 1 1
13 20922 1 1 35 GLY N N 0.034 22.825 -23.260 1.00 . A A . 277 GLY N 1 1
13 20923 1 1 35 GLY O O 0.973 22.146 -20.773 1.00 . A A . 277 GLY O 1 1
13 20924 1 1 36 ASP C C -1.565 20.893 -17.704 1.00 . A A . 278 ASP C 1 1
13 20925 1 1 36 ASP CA C -0.659 21.818 -18.524 1.00 . A A . 278 ASP CA 1 1
13 20926 1 1 36 ASP CB C -0.647 23.236 -17.944 1.00 . A A . 278 ASP CB 1 1
13 20927 1 1 36 ASP CG C -0.021 23.288 -16.551 1.00 . A A . 278 ASP CG 1 1
13 20928 1 1 36 ASP H H -2.084 21.810 -20.103 1.00 . A A . 278 ASP H 1 1
13 20929 1 1 36 ASP HA H 0.355 21.415 -18.498 1.00 . A A . 278 ASP HA 1 1
13 20930 1 1 36 ASP HB2 H -0.072 23.885 -18.606 1.00 . A A . 278 ASP HB2 1 1
13 20931 1 1 36 ASP HB3 H -1.671 23.611 -17.899 1.00 . A A . 278 ASP HB3 1 1
13 20932 1 1 36 ASP N N -1.094 21.886 -19.915 1.00 . A A . 278 ASP N 1 1
13 20933 1 1 36 ASP O O -1.418 20.794 -16.487 1.00 . A A . 278 ASP O 1 1
13 20934 1 1 36 ASP OD1 O 1.132 22.818 -16.417 1.00 . A A . 278 ASP OD1 1 1
13 20935 1 1 36 ASP OD2 O -0.699 23.797 -15.631 1.00 . A A . 278 ASP OD2 1 1
13 20936 1 1 37 SER C C -3.820 18.165 -18.650 1.00 . A A . 279 SER C 1 1
13 20937 1 1 37 SER CA C -3.458 19.320 -17.718 1.00 . A A . 279 SER CA 1 1
13 20938 1 1 37 SER CB C -4.728 20.095 -17.354 1.00 . A A . 279 SER CB 1 1
13 20939 1 1 37 SER H H -2.571 20.308 -19.370 1.00 . A A . 279 SER H 1 1
13 20940 1 1 37 SER HA H -3.018 18.911 -16.809 1.00 . A A . 279 SER HA 1 1
13 20941 1 1 37 SER HB2 H -5.192 20.472 -18.265 1.00 . A A . 279 SER HB2 1 1
13 20942 1 1 37 SER HB3 H -5.426 19.428 -16.848 1.00 . A A . 279 SER HB3 1 1
13 20943 1 1 37 SER HG H -4.016 20.836 -15.702 1.00 . A A . 279 SER HG 1 1
13 20944 1 1 37 SER N N -2.506 20.210 -18.369 1.00 . A A . 279 SER N 1 1
13 20945 1 1 37 SER O O -3.478 18.183 -19.831 1.00 . A A . 279 SER O 1 1
13 20946 1 1 37 SER OG O -4.423 21.182 -16.504 1.00 . A A . 279 SER OG 1 1
13 20947 1 1 38 GLU C C -6.251 15.479 -18.284 1.00 . A A . 280 GLU C 1 1
13 20948 1 1 38 GLU CA C -4.927 15.974 -18.851 1.00 . A A . 280 GLU CA 1 1
13 20949 1 1 38 GLU CB C -3.870 14.871 -18.729 1.00 . A A . 280 GLU CB 1 1
13 20950 1 1 38 GLU CD C -1.547 14.113 -19.337 1.00 . A A . 280 GLU CD 1 1
13 20951 1 1 38 GLU CG C -2.544 15.269 -19.380 1.00 . A A . 280 GLU CG 1 1
13 20952 1 1 38 GLU H H -4.787 17.199 -17.143 1.00 . A A . 280 GLU H 1 1
13 20953 1 1 38 GLU HA H -5.078 16.219 -19.902 1.00 . A A . 280 GLU HA 1 1
13 20954 1 1 38 GLU HB2 H -3.699 14.650 -17.675 1.00 . A A . 280 GLU HB2 1 1
13 20955 1 1 38 GLU HB3 H -4.242 13.971 -19.221 1.00 . A A . 280 GLU HB3 1 1
13 20956 1 1 38 GLU HG2 H -2.725 15.550 -20.418 1.00 . A A . 280 GLU HG2 1 1
13 20957 1 1 38 GLU HG3 H -2.122 16.125 -18.850 1.00 . A A . 280 GLU HG3 1 1
13 20958 1 1 38 GLU N N -4.516 17.158 -18.114 1.00 . A A . 280 GLU N 1 1
13 20959 1 1 38 GLU O O -6.678 15.904 -17.212 1.00 . A A . 280 GLU O 1 1
13 20960 1 1 38 GLU OE1 O -0.804 14.026 -18.333 1.00 . A A . 280 GLU OE1 1 1
13 20961 1 1 38 GLU OE2 O -1.533 13.323 -20.307 1.00 . A A . 280 GLU OE2 1 1
13 20962 1 1 39 PHE C C -8.087 13.076 -17.460 1.00 . A A . 281 PHE C 1 1
13 20963 1 1 39 PHE CA C -8.199 14.057 -18.626 1.00 . A A . 281 PHE CA 1 1
13 20964 1 1 39 PHE CB C -8.838 13.392 -19.845 1.00 . A A . 281 PHE CB 1 1
13 20965 1 1 39 PHE CD1 C -11.031 14.608 -19.813 1.00 . A A . 281 PHE CD1 1 1
13 20966 1 1 39 PHE CD2 C -11.056 12.181 -19.720 1.00 . A A . 281 PHE CD2 1 1
13 20967 1 1 39 PHE CE1 C -12.432 14.626 -19.762 1.00 . A A . 281 PHE CE1 1 1
13 20968 1 1 39 PHE CE2 C -12.457 12.199 -19.670 1.00 . A A . 281 PHE CE2 1 1
13 20969 1 1 39 PHE CG C -10.346 13.387 -19.790 1.00 . A A . 281 PHE CG 1 1
13 20970 1 1 39 PHE CZ C -13.144 13.421 -19.692 1.00 . A A . 281 PHE CZ 1 1
13 20971 1 1 39 PHE H H -6.495 14.225 -19.866 1.00 . A A . 281 PHE H 1 1
13 20972 1 1 39 PHE HA H -8.816 14.902 -18.316 1.00 . A A . 281 PHE HA 1 1
13 20973 1 1 39 PHE HB2 H -8.543 13.943 -20.737 1.00 . A A . 281 PHE HB2 1 1
13 20974 1 1 39 PHE HB3 H -8.465 12.371 -19.937 1.00 . A A . 281 PHE HB3 1 1
13 20975 1 1 39 PHE HD1 H -10.472 15.533 -19.869 1.00 . A A . 281 PHE HD1 1 1
13 20976 1 1 39 PHE HD2 H -10.527 11.239 -19.702 1.00 . A A . 281 PHE HD2 1 1
13 20977 1 1 39 PHE HE1 H -12.960 15.568 -19.779 1.00 . A A . 281 PHE HE1 1 1
13 20978 1 1 39 PHE HE2 H -13.008 11.272 -19.615 1.00 . A A . 281 PHE HE2 1 1
13 20979 1 1 39 PHE HZ H -14.224 13.434 -19.656 1.00 . A A . 281 PHE HZ 1 1
13 20980 1 1 39 PHE N N -6.903 14.572 -19.012 1.00 . A A . 281 PHE N 1 1
13 20981 1 1 39 PHE O O -6.990 12.658 -17.087 1.00 . A A . 281 PHE O 1 1
13 20982 1 1 40 THR C C -10.564 10.928 -15.870 1.00 . A A . 282 THR C 1 1
13 20983 1 1 40 THR CA C -9.313 11.794 -15.753 1.00 . A A . 282 THR CA 1 1
13 20984 1 1 40 THR CB C -9.354 12.577 -14.435 1.00 . A A . 282 THR CB 1 1
13 20985 1 1 40 THR CG2 C -8.066 13.370 -14.213 1.00 . A A . 282 THR CG2 1 1
13 20986 1 1 40 THR H H -10.099 13.083 -17.244 1.00 . A A . 282 THR H 1 1
13 20987 1 1 40 THR HA H -8.438 11.143 -15.749 1.00 . A A . 282 THR HA 1 1
13 20988 1 1 40 THR HB H -9.477 11.872 -13.613 1.00 . A A . 282 THR HB 1 1
13 20989 1 1 40 THR HG1 H -10.489 13.906 -13.583 1.00 . A A . 282 THR HG1 1 1
13 20990 1 1 40 THR HG21 H -7.210 12.698 -14.264 1.00 . A A . 282 THR HG21 1 1
13 20991 1 1 40 THR HG22 H -7.970 14.141 -14.978 1.00 . A A . 282 THR HG22 1 1
13 20992 1 1 40 THR HG23 H -8.094 13.838 -13.230 1.00 . A A . 282 THR HG23 1 1
13 20993 1 1 40 THR N N -9.233 12.710 -16.885 1.00 . A A . 282 THR N 1 1
13 20994 1 1 40 THR O O -11.442 11.206 -16.685 1.00 . A A . 282 THR O 1 1
13 20995 1 1 40 THR OG1 O -10.446 13.472 -14.444 1.00 . A A . 282 THR OG1 1 1
13 20996 1 1 41 VAL C C -12.106 8.534 -13.620 1.00 . A A . 283 VAL C 1 1
13 20997 1 1 41 VAL CA C -11.757 8.941 -15.050 1.00 . A A . 283 VAL CA 1 1
13 20998 1 1 41 VAL CB C -11.389 7.711 -15.882 1.00 . A A . 283 VAL CB 1 1
13 20999 1 1 41 VAL CG1 C -11.281 8.059 -17.366 1.00 . A A . 283 VAL CG1 1 1
13 21000 1 1 41 VAL CG2 C -10.074 7.086 -15.421 1.00 . A A . 283 VAL CG2 1 1
13 21001 1 1 41 VAL H H -9.909 9.684 -14.392 1.00 . A A . 283 VAL H 1 1
13 21002 1 1 41 VAL HA H -12.634 9.413 -15.495 1.00 . A A . 283 VAL HA 1 1
13 21003 1 1 41 VAL HB H -12.179 6.979 -15.755 1.00 . A A . 283 VAL HB 1 1
13 21004 1 1 41 VAL HG11 H -12.215 8.509 -17.704 1.00 . A A . 283 VAL HG11 1 1
13 21005 1 1 41 VAL HG12 H -10.463 8.759 -17.526 1.00 . A A . 283 VAL HG12 1 1
13 21006 1 1 41 VAL HG13 H -11.091 7.151 -17.938 1.00 . A A . 283 VAL HG13 1 1
13 21007 1 1 41 VAL HG21 H -9.254 7.788 -15.568 1.00 . A A . 283 VAL HG21 1 1
13 21008 1 1 41 VAL HG22 H -10.139 6.818 -14.367 1.00 . A A . 283 VAL HG22 1 1
13 21009 1 1 41 VAL HG23 H -9.884 6.188 -16.006 1.00 . A A . 283 VAL HG23 1 1
13 21010 1 1 41 VAL N N -10.646 9.874 -15.051 1.00 . A A . 283 VAL N 1 1
13 21011 1 1 41 VAL O O -11.453 8.956 -12.667 1.00 . A A . 283 VAL O 1 1
13 21012 1 1 42 GLN C C -12.744 6.349 -11.409 1.00 . A A . 284 GLN C 1 1
13 21013 1 1 42 GLN CA C -13.692 7.259 -12.201 1.00 . A A . 284 GLN CA 1 1
13 21014 1 1 42 GLN CB C -15.019 6.548 -12.449 1.00 . A A . 284 GLN CB 1 1
13 21015 1 1 42 GLN CD C -17.330 6.712 -13.424 1.00 . A A . 284 GLN CD 1 1
13 21016 1 1 42 GLN CG C -16.018 7.446 -13.182 1.00 . A A . 284 GLN CG 1 1
13 21017 1 1 42 GLN H H -13.601 7.360 -14.313 1.00 . A A . 284 GLN H 1 1
13 21018 1 1 42 GLN HA H -13.902 8.134 -11.596 1.00 . A A . 284 GLN HA 1 1
13 21019 1 1 42 GLN HB2 H -14.816 5.673 -13.052 1.00 . A A . 284 GLN HB2 1 1
13 21020 1 1 42 GLN HB3 H -15.451 6.241 -11.497 1.00 . A A . 284 GLN HB3 1 1
13 21021 1 1 42 GLN HE21 H -16.431 5.398 -14.693 1.00 . A A . 284 GLN HE21 1 1
13 21022 1 1 42 GLN HE22 H -18.152 5.166 -14.455 1.00 . A A . 284 GLN HE22 1 1
13 21023 1 1 42 GLN HG2 H -16.209 8.338 -12.585 1.00 . A A . 284 GLN HG2 1 1
13 21024 1 1 42 GLN HG3 H -15.599 7.742 -14.144 1.00 . A A . 284 GLN HG3 1 1
13 21025 1 1 42 GLN N N -13.147 7.706 -13.479 1.00 . A A . 284 GLN N 1 1
13 21026 1 1 42 GLN NE2 N -17.301 5.675 -14.258 1.00 . A A . 284 GLN NE2 1 1
13 21027 1 1 42 GLN O O -13.187 5.675 -10.481 1.00 . A A . 284 GLN O 1 1
13 21028 1 1 42 GLN OE1 O -18.363 7.071 -12.866 1.00 . A A . 284 GLN OE1 1 1
13 21029 1 1 43 SER C C -9.166 6.226 -10.801 1.00 . A A . 285 SER C 1 1
13 21030 1 1 43 SER CA C -10.479 5.487 -11.050 1.00 . A A . 285 SER CA 1 1
13 21031 1 1 43 SER CB C -10.225 4.201 -11.835 1.00 . A A . 285 SER CB 1 1
13 21032 1 1 43 SER H H -11.127 6.879 -12.524 1.00 . A A . 285 SER H 1 1
13 21033 1 1 43 SER HA H -10.893 5.216 -10.080 1.00 . A A . 285 SER HA 1 1
13 21034 1 1 43 SER HB2 H -9.502 3.583 -11.301 1.00 . A A . 285 SER HB2 1 1
13 21035 1 1 43 SER HB3 H -11.159 3.653 -11.932 1.00 . A A . 285 SER HB3 1 1
13 21036 1 1 43 SER HG H -8.873 4.931 -13.030 1.00 . A A . 285 SER HG 1 1
13 21037 1 1 43 SER N N -11.452 6.315 -11.753 1.00 . A A . 285 SER N 1 1
13 21038 1 1 43 SER O O -8.261 5.666 -10.187 1.00 . A A . 285 SER O 1 1
13 21039 1 1 43 SER OG O -9.731 4.501 -13.123 1.00 . A A . 285 SER OG 1 1
13 21040 1 1 44 THR C C -7.829 8.701 -9.532 1.00 . A A . 286 THR C 1 1
13 21041 1 1 44 THR CA C -7.865 8.287 -11.005 1.00 . A A . 286 THR CA 1 1
13 21042 1 1 44 THR CB C -7.871 9.516 -11.921 1.00 . A A . 286 THR CB 1 1
13 21043 1 1 44 THR CG2 C -6.542 10.264 -11.868 1.00 . A A . 286 THR CG2 1 1
13 21044 1 1 44 THR H H -9.793 7.885 -11.813 1.00 . A A . 286 THR H 1 1
13 21045 1 1 44 THR HA H -6.978 7.694 -11.222 1.00 . A A . 286 THR HA 1 1
13 21046 1 1 44 THR HB H -8.677 10.188 -11.623 1.00 . A A . 286 THR HB 1 1
13 21047 1 1 44 THR HG1 H -7.895 9.854 -13.831 1.00 . A A . 286 THR HG1 1 1
13 21048 1 1 44 THR HG21 H -6.406 10.712 -10.885 1.00 . A A . 286 THR HG21 1 1
13 21049 1 1 44 THR HG22 H -5.722 9.576 -12.071 1.00 . A A . 286 THR HG22 1 1
13 21050 1 1 44 THR HG23 H -6.540 11.059 -12.615 1.00 . A A . 286 THR HG23 1 1
13 21051 1 1 44 THR N N -9.048 7.474 -11.266 1.00 . A A . 286 THR N 1 1
13 21052 1 1 44 THR O O -6.822 9.213 -9.047 1.00 . A A . 286 THR O 1 1
13 21053 1 1 44 THR OG1 O -8.087 9.107 -13.255 1.00 . A A . 286 THR OG1 1 1
13 21054 1 1 45 THR C C -8.375 7.784 -6.508 1.00 . A A . 287 THR C 1 1
13 21055 1 1 45 THR CA C -9.073 8.809 -7.400 1.00 . A A . 287 THR CA 1 1
13 21056 1 1 45 THR CB C -10.558 8.886 -7.031 1.00 . A A . 287 THR CB 1 1
13 21057 1 1 45 THR CG2 C -10.787 9.825 -5.847 1.00 . A A . 287 THR CG2 1 1
13 21058 1 1 45 THR H H -9.734 8.059 -9.267 1.00 . A A . 287 THR H 1 1
13 21059 1 1 45 THR HA H -8.602 9.775 -7.236 1.00 . A A . 287 THR HA 1 1
13 21060 1 1 45 THR HB H -10.906 7.884 -6.776 1.00 . A A . 287 THR HB 1 1
13 21061 1 1 45 THR HG1 H -12.242 9.360 -7.878 1.00 . A A . 287 THR HG1 1 1
13 21062 1 1 45 THR HG21 H -11.852 9.870 -5.619 1.00 . A A . 287 THR HG21 1 1
13 21063 1 1 45 THR HG22 H -10.251 9.463 -4.971 1.00 . A A . 287 THR HG22 1 1
13 21064 1 1 45 THR HG23 H -10.429 10.823 -6.099 1.00 . A A . 287 THR HG23 1 1
13 21065 1 1 45 THR N N -8.936 8.480 -8.814 1.00 . A A . 287 THR N 1 1
13 21066 1 1 45 THR O O -8.687 7.672 -5.324 1.00 . A A . 287 THR O 1 1
13 21067 1 1 45 THR OG1 O -11.310 9.371 -8.124 1.00 . A A . 287 THR OG1 1 1
13 21068 1 1 46 GLY C C -5.278 5.913 -6.701 1.00 . A A . 288 GLY C 1 1
13 21069 1 1 46 GLY CA C -6.751 5.974 -6.327 1.00 . A A . 288 GLY CA 1 1
13 21070 1 1 46 GLY H H -7.164 7.188 -8.027 1.00 . A A . 288 GLY H 1 1
13 21071 1 1 46 GLY HA2 H -6.853 6.162 -5.258 1.00 . A A . 288 GLY HA2 1 1
13 21072 1 1 46 GLY HA3 H -7.208 5.013 -6.561 1.00 . A A . 288 GLY HA3 1 1
13 21073 1 1 46 GLY N N -7.427 7.027 -7.064 1.00 . A A . 288 GLY N 1 1
13 21074 1 1 46 GLY O O -4.909 6.230 -7.827 1.00 . A A . 288 GLY O 1 1
13 21075 1 1 47 HIS C C -2.500 4.286 -5.030 1.00 . A A . 289 HIS C 1 1
13 21076 1 1 47 HIS CA C -2.997 5.443 -5.892 1.00 . A A . 289 HIS CA 1 1
13 21077 1 1 47 HIS CB C -2.428 6.780 -5.410 1.00 . A A . 289 HIS CB 1 1
13 21078 1 1 47 HIS CD2 C -3.916 8.596 -6.447 1.00 . A A . 289 HIS CD2 1 1
13 21079 1 1 47 HIS CE1 C -2.527 9.470 -7.892 1.00 . A A . 289 HIS CE1 1 1
13 21080 1 1 47 HIS CG C -2.730 7.920 -6.346 1.00 . A A . 289 HIS CG 1 1
13 21081 1 1 47 HIS H H -4.822 5.217 -4.853 1.00 . A A . 289 HIS H 1 1
13 21082 1 1 47 HIS HA H -2.721 5.272 -6.932 1.00 . A A . 289 HIS HA 1 1
13 21083 1 1 47 HIS HB2 H -2.848 7.006 -4.428 1.00 . A A . 289 HIS HB2 1 1
13 21084 1 1 47 HIS HB3 H -1.353 6.700 -5.295 1.00 . A A . 289 HIS HB3 1 1
13 21085 1 1 47 HIS HD1 H -0.914 8.205 -7.437 1.00 . A A . 289 HIS HD1 1 1
13 21086 1 1 47 HIS HD2 H -4.806 8.398 -5.865 1.00 . A A . 289 HIS HD2 1 1
13 21087 1 1 47 HIS HE1 H -2.102 10.092 -8.668 1.00 . A A . 289 HIS HE1 1 1
13 21088 1 1 47 HIS N N -4.443 5.503 -5.745 1.00 . A A . 289 HIS N 1 1
13 21089 1 1 47 HIS ND1 N -1.870 8.481 -7.262 1.00 . A A . 289 HIS ND1 1 1
13 21090 1 1 47 HIS NE2 N -3.782 9.585 -7.428 1.00 . A A . 289 HIS NE2 1 1
13 21091 1 1 47 HIS O O -3.059 4.063 -3.960 1.00 . A A . 289 HIS O 1 1
13 21092 1 1 48 CYS C C 0.303 2.270 -4.250 1.00 . A A . 290 CYS C 1 1
13 21093 1 1 48 CYS CA C -1.131 2.306 -4.766 1.00 . A A . 290 CYS CA 1 1
13 21094 1 1 48 CYS CB C -1.386 1.128 -5.708 1.00 . A A . 290 CYS CB 1 1
13 21095 1 1 48 CYS H H -0.924 3.808 -6.264 1.00 . A A . 290 CYS H 1 1
13 21096 1 1 48 CYS HA H -1.788 2.189 -3.905 1.00 . A A . 290 CYS HA 1 1
13 21097 1 1 48 CYS HB2 H -0.754 1.224 -6.592 1.00 . A A . 290 CYS HB2 1 1
13 21098 1 1 48 CYS HB3 H -1.153 0.194 -5.197 1.00 . A A . 290 CYS HB3 1 1
13 21099 1 1 48 CYS HG H -3.048 0.026 -6.983 1.00 . A A . 290 CYS HG 1 1
13 21100 1 1 48 CYS N N -1.472 3.542 -5.456 1.00 . A A . 290 CYS N 1 1
13 21101 1 1 48 CYS O O 1.149 3.078 -4.632 1.00 . A A . 290 CYS O 1 1
13 21102 1 1 48 CYS SG S -3.128 1.116 -6.210 1.00 . A A . 290 CYS SG 1 1
13 21103 1 1 49 VAL C C 1.817 -0.494 -2.402 1.00 . A A . 291 VAL C 1 1
13 21104 1 1 49 VAL CA C 1.838 0.993 -2.761 1.00 . A A . 291 VAL CA 1 1
13 21105 1 1 49 VAL CB C 2.040 1.849 -1.498 1.00 . A A . 291 VAL CB 1 1
13 21106 1 1 49 VAL CG1 C 3.337 1.505 -0.768 1.00 . A A . 291 VAL CG1 1 1
13 21107 1 1 49 VAL CG2 C 2.097 3.339 -1.830 1.00 . A A . 291 VAL CG2 1 1
13 21108 1 1 49 VAL H H -0.225 0.712 -3.080 1.00 . A A . 291 VAL H 1 1
13 21109 1 1 49 VAL HA H 2.641 1.186 -3.472 1.00 . A A . 291 VAL HA 1 1
13 21110 1 1 49 VAL HB H 1.207 1.674 -0.822 1.00 . A A . 291 VAL HB 1 1
13 21111 1 1 49 VAL HG11 H 3.447 2.160 0.097 1.00 . A A . 291 VAL HG11 1 1
13 21112 1 1 49 VAL HG12 H 3.304 0.474 -0.421 1.00 . A A . 291 VAL HG12 1 1
13 21113 1 1 49 VAL HG13 H 4.185 1.645 -1.435 1.00 . A A . 291 VAL HG13 1 1
13 21114 1 1 49 VAL HG21 H 2.879 3.523 -2.566 1.00 . A A . 291 VAL HG21 1 1
13 21115 1 1 49 VAL HG22 H 1.139 3.671 -2.226 1.00 . A A . 291 VAL HG22 1 1
13 21116 1 1 49 VAL HG23 H 2.318 3.907 -0.926 1.00 . A A . 291 VAL HG23 1 1
13 21117 1 1 49 VAL N N 0.548 1.298 -3.364 1.00 . A A . 291 VAL N 1 1
13 21118 1 1 49 VAL O O 0.744 -1.054 -2.176 1.00 . A A . 291 VAL O 1 1
13 21119 1 1 50 HIS C C 3.672 -2.701 -0.595 1.00 . A A . 292 HIS C 1 1
13 21120 1 1 50 HIS CA C 3.074 -2.554 -1.991 1.00 . A A . 292 HIS CA 1 1
13 21121 1 1 50 HIS CB C 3.942 -3.284 -3.016 1.00 . A A . 292 HIS CB 1 1
13 21122 1 1 50 HIS CD2 C 2.103 -3.410 -4.804 1.00 . A A . 292 HIS CD2 1 1
13 21123 1 1 50 HIS CE1 C 3.281 -2.984 -6.600 1.00 . A A . 292 HIS CE1 1 1
13 21124 1 1 50 HIS CG C 3.402 -3.215 -4.419 1.00 . A A . 292 HIS CG 1 1
13 21125 1 1 50 HIS H H 3.842 -0.649 -2.554 1.00 . A A . 292 HIS H 1 1
13 21126 1 1 50 HIS HA H 2.078 -2.997 -1.991 1.00 . A A . 292 HIS HA 1 1
13 21127 1 1 50 HIS HB2 H 4.943 -2.848 -3.003 1.00 . A A . 292 HIS HB2 1 1
13 21128 1 1 50 HIS HB3 H 4.021 -4.332 -2.725 1.00 . A A . 292 HIS HB3 1 1
13 21129 1 1 50 HIS HD1 H 5.118 -2.755 -5.602 1.00 . A A . 292 HIS HD1 1 1
13 21130 1 1 50 HIS HD2 H 1.276 -3.637 -4.148 1.00 . A A . 292 HIS HD2 1 1
13 21131 1 1 50 HIS HE1 H 3.569 -2.813 -7.628 1.00 . A A . 292 HIS HE1 1 1
13 21132 1 1 50 HIS N N 2.983 -1.142 -2.345 1.00 . A A . 292 HIS N 1 1
13 21133 1 1 50 HIS ND1 N 4.126 -2.946 -5.556 1.00 . A A . 292 HIS ND1 1 1
13 21134 1 1 50 HIS NE2 N 2.031 -3.262 -6.193 1.00 . A A . 292 HIS NE2 1 1
13 21135 1 1 50 HIS O O 4.307 -1.775 -0.097 1.00 . A A . 292 HIS O 1 1
13 21136 1 1 51 MET C C 4.158 -5.616 1.613 1.00 . A A . 293 MET C 1 1
13 21137 1 1 51 MET CA C 3.977 -4.116 1.380 1.00 . A A . 293 MET CA 1 1
13 21138 1 1 51 MET CB C 2.974 -3.538 2.381 1.00 . A A . 293 MET CB 1 1
13 21139 1 1 51 MET CE C 3.283 -3.011 6.478 1.00 . A A . 293 MET CE 1 1
13 21140 1 1 51 MET CG C 3.406 -3.733 3.830 1.00 . A A . 293 MET CG 1 1
13 21141 1 1 51 MET H H 2.952 -4.599 -0.416 1.00 . A A . 293 MET H 1 1
13 21142 1 1 51 MET HA H 4.938 -3.618 1.508 1.00 . A A . 293 MET HA 1 1
13 21143 1 1 51 MET HB2 H 2.886 -2.467 2.205 1.00 . A A . 293 MET HB2 1 1
13 21144 1 1 51 MET HB3 H 2.000 -4.006 2.229 1.00 . A A . 293 MET HB3 1 1
13 21145 1 1 51 MET HE1 H 4.192 -2.443 6.284 1.00 . A A . 293 MET HE1 1 1
13 21146 1 1 51 MET HE2 H 2.738 -2.546 7.300 1.00 . A A . 293 MET HE2 1 1
13 21147 1 1 51 MET HE3 H 3.540 -4.036 6.741 1.00 . A A . 293 MET HE3 1 1
13 21148 1 1 51 MET HG2 H 3.504 -4.797 4.046 1.00 . A A . 293 MET HG2 1 1
13 21149 1 1 51 MET HG3 H 4.372 -3.253 3.971 1.00 . A A . 293 MET HG3 1 1
13 21150 1 1 51 MET N N 3.473 -3.861 0.039 1.00 . A A . 293 MET N 1 1
13 21151 1 1 51 MET O O 3.404 -6.431 1.085 1.00 . A A . 293 MET O 1 1
13 21152 1 1 51 MET SD S 2.243 -3.003 5.002 1.00 . A A . 293 MET SD 1 1
13 21153 1 1 52 ARG C C 6.295 -7.413 4.031 1.00 . A A . 294 ARG C 1 1
13 21154 1 1 52 ARG CA C 5.433 -7.361 2.771 1.00 . A A . 294 ARG CA 1 1
13 21155 1 1 52 ARG CB C 6.090 -8.098 1.598 1.00 . A A . 294 ARG CB 1 1
13 21156 1 1 52 ARG CD C 5.878 -10.109 0.092 1.00 . A A . 294 ARG CD 1 1
13 21157 1 1 52 ARG CG C 5.289 -9.365 1.289 1.00 . A A . 294 ARG CG 1 1
13 21158 1 1 52 ARG CZ C 5.296 -12.116 -1.245 1.00 . A A . 294 ARG CZ 1 1
13 21159 1 1 52 ARG H H 5.776 -5.263 2.791 1.00 . A A . 294 ARG H 1 1
13 21160 1 1 52 ARG HA H 4.480 -7.843 2.990 1.00 . A A . 294 ARG HA 1 1
13 21161 1 1 52 ARG HB2 H 6.098 -7.457 0.715 1.00 . A A . 294 ARG HB2 1 1
13 21162 1 1 52 ARG HB3 H 7.112 -8.370 1.856 1.00 . A A . 294 ARG HB3 1 1
13 21163 1 1 52 ARG HD2 H 5.839 -9.462 -0.784 1.00 . A A . 294 ARG HD2 1 1
13 21164 1 1 52 ARG HD3 H 6.918 -10.361 0.303 1.00 . A A . 294 ARG HD3 1 1
13 21165 1 1 52 ARG HE H 4.424 -11.616 0.505 1.00 . A A . 294 ARG HE 1 1
13 21166 1 1 52 ARG HG2 H 5.299 -10.020 2.160 1.00 . A A . 294 ARG HG2 1 1
13 21167 1 1 52 ARG HG3 H 4.260 -9.091 1.061 1.00 . A A . 294 ARG HG3 1 1
13 21168 1 1 52 ARG HH11 H 6.776 -10.989 -2.059 1.00 . A A . 294 ARG HH11 1 1
13 21169 1 1 52 ARG HH12 H 6.326 -12.407 -2.975 1.00 . A A . 294 ARG HH12 1 1
13 21170 1 1 52 ARG HH21 H 3.856 -13.439 -0.697 1.00 . A A . 294 ARG HH21 1 1
13 21171 1 1 52 ARG HH22 H 4.675 -13.801 -2.202 1.00 . A A . 294 ARG HH22 1 1
13 21172 1 1 52 ARG N N 5.167 -5.975 2.412 1.00 . A A . 294 ARG N 1 1
13 21173 1 1 52 ARG NE N 5.123 -11.340 -0.173 1.00 . A A . 294 ARG NE 1 1
13 21174 1 1 52 ARG NH1 N 6.206 -11.814 -2.168 1.00 . A A . 294 ARG NH1 1 1
13 21175 1 1 52 ARG NH2 N 4.550 -13.208 -1.395 1.00 . A A . 294 ARG NH2 1 1
13 21176 1 1 52 ARG O O 6.588 -6.380 4.628 1.00 . A A . 294 ARG O 1 1
13 21177 1 1 53 GLY C C 6.381 -8.800 6.859 1.00 . A A . 295 GLY C 1 1
13 21178 1 1 53 GLY CA C 7.392 -8.802 5.715 1.00 . A A . 295 GLY CA 1 1
13 21179 1 1 53 GLY H H 6.539 -9.429 3.871 1.00 . A A . 295 GLY H 1 1
13 21180 1 1 53 GLY HA2 H 7.922 -9.753 5.705 1.00 . A A . 295 GLY HA2 1 1
13 21181 1 1 53 GLY HA3 H 8.104 -7.991 5.865 1.00 . A A . 295 GLY HA3 1 1
13 21182 1 1 53 GLY N N 6.705 -8.615 4.443 1.00 . A A . 295 GLY N 1 1
13 21183 1 1 53 GLY O O 6.761 -8.829 8.027 1.00 . A A . 295 GLY O 1 1
13 21184 1 1 54 LEU C C 2.927 -9.759 7.189 1.00 . A A . 296 LEU C 1 1
13 21185 1 1 54 LEU CA C 3.984 -8.669 7.435 1.00 . A A . 296 LEU CA 1 1
13 21186 1 1 54 LEU CB C 3.430 -7.250 7.245 1.00 . A A . 296 LEU CB 1 1
13 21187 1 1 54 LEU CD1 C 0.990 -7.476 8.000 1.00 . A A . 296 LEU CD1 1 1
13 21188 1 1 54 LEU CD2 C 2.790 -6.893 9.640 1.00 . A A . 296 LEU CD2 1 1
13 21189 1 1 54 LEU CG C 2.334 -6.773 8.192 1.00 . A A . 296 LEU CG 1 1
13 21190 1 1 54 LEU H H 4.848 -8.790 5.533 1.00 . A A . 296 LEU H 1 1
13 21191 1 1 54 LEU HA H 4.361 -8.771 8.452 1.00 . A A . 296 LEU HA 1 1
13 21192 1 1 54 LEU HB2 H 4.267 -6.559 7.352 1.00 . A A . 296 LEU HB2 1 1
13 21193 1 1 54 LEU HB3 H 3.055 -7.137 6.229 1.00 . A A . 296 LEU HB3 1 1
13 21194 1 1 54 LEU HD11 H 0.725 -7.478 6.942 1.00 . A A . 296 LEU HD11 1 1
13 21195 1 1 54 LEU HD12 H 1.036 -8.498 8.369 1.00 . A A . 296 LEU HD12 1 1
13 21196 1 1 54 LEU HD13 H 0.219 -6.936 8.553 1.00 . A A . 296 LEU HD13 1 1
13 21197 1 1 54 LEU HD21 H 2.906 -7.943 9.902 1.00 . A A . 296 LEU HD21 1 1
13 21198 1 1 54 LEU HD22 H 3.744 -6.381 9.769 1.00 . A A . 296 LEU HD22 1 1
13 21199 1 1 54 LEU HD23 H 2.044 -6.430 10.286 1.00 . A A . 296 LEU HD23 1 1
13 21200 1 1 54 LEU HG H 2.190 -5.724 7.957 1.00 . A A . 296 LEU HG 1 1
13 21201 1 1 54 LEU N N 5.091 -8.764 6.509 1.00 . A A . 296 LEU N 1 1
13 21202 1 1 54 LEU O O 2.545 -10.406 8.157 1.00 . A A . 296 LEU O 1 1
13 21203 1 1 55 PRO C C 0.968 -12.103 6.246 1.00 . A A . 297 PRO C 1 1
13 21204 1 1 55 PRO CA C 1.256 -10.746 5.589 1.00 . A A . 297 PRO CA 1 1
13 21205 1 1 55 PRO CB C 1.311 -10.913 4.071 1.00 . A A . 297 PRO CB 1 1
13 21206 1 1 55 PRO CD C 3.053 -9.448 4.728 1.00 . A A . 297 PRO CD 1 1
13 21207 1 1 55 PRO CG C 2.025 -9.647 3.625 1.00 . A A . 297 PRO CG 1 1
13 21208 1 1 55 PRO HA H 0.406 -10.102 5.814 1.00 . A A . 297 PRO HA 1 1
13 21209 1 1 55 PRO HB2 H 1.918 -11.783 3.819 1.00 . A A . 297 PRO HB2 1 1
13 21210 1 1 55 PRO HB3 H 0.315 -10.990 3.633 1.00 . A A . 297 PRO HB3 1 1
13 21211 1 1 55 PRO HD2 H 3.949 -10.018 4.492 1.00 . A A . 297 PRO HD2 1 1
13 21212 1 1 55 PRO HD3 H 3.291 -8.391 4.812 1.00 . A A . 297 PRO HD3 1 1
13 21213 1 1 55 PRO HG2 H 2.500 -9.766 2.653 1.00 . A A . 297 PRO HG2 1 1
13 21214 1 1 55 PRO HG3 H 1.325 -8.812 3.624 1.00 . A A . 297 PRO HG3 1 1
13 21215 1 1 55 PRO N N 2.454 -9.976 5.946 1.00 . A A . 297 PRO N 1 1
13 21216 1 1 55 PRO O O -0.070 -12.686 5.931 1.00 . A A . 297 PRO O 1 1
13 21217 1 1 56 TYR C C 1.963 -13.926 9.265 1.00 . A A . 298 TYR C 1 1
13 21218 1 1 56 TYR CA C 1.498 -13.891 7.806 1.00 . A A . 298 TYR CA 1 1
13 21219 1 1 56 TYR CB C 1.954 -15.099 6.978 1.00 . A A . 298 TYR CB 1 1
13 21220 1 1 56 TYR CD1 C 4.366 -15.724 7.440 1.00 . A A . 298 TYR CD1 1 1
13 21221 1 1 56 TYR CD2 C 3.804 -14.719 5.304 1.00 . A A . 298 TYR CD2 1 1
13 21222 1 1 56 TYR CE1 C 5.698 -15.855 7.032 1.00 . A A . 298 TYR CE1 1 1
13 21223 1 1 56 TYR CE2 C 5.135 -14.859 4.884 1.00 . A A . 298 TYR CE2 1 1
13 21224 1 1 56 TYR CG C 3.410 -15.179 6.570 1.00 . A A . 298 TYR CG 1 1
13 21225 1 1 56 TYR CZ C 6.084 -15.449 5.741 1.00 . A A . 298 TYR CZ 1 1
13 21226 1 1 56 TYR H H 2.683 -12.175 7.355 1.00 . A A . 298 TYR H 1 1
13 21227 1 1 56 TYR HA H 0.411 -13.952 7.857 1.00 . A A . 298 TYR HA 1 1
13 21228 1 1 56 TYR HB2 H 1.705 -16.005 7.531 1.00 . A A . 298 TYR HB2 1 1
13 21229 1 1 56 TYR HB3 H 1.357 -15.111 6.066 1.00 . A A . 298 TYR HB3 1 1
13 21230 1 1 56 TYR HD1 H 4.086 -16.052 8.427 1.00 . A A . 298 TYR HD1 1 1
13 21231 1 1 56 TYR HD2 H 3.080 -14.263 4.646 1.00 . A A . 298 TYR HD2 1 1
13 21232 1 1 56 TYR HE1 H 6.424 -16.271 7.712 1.00 . A A . 298 TYR HE1 1 1
13 21233 1 1 56 TYR HE2 H 5.435 -14.517 3.904 1.00 . A A . 298 TYR HE2 1 1
13 21234 1 1 56 TYR HH H 7.927 -16.033 5.991 1.00 . A A . 298 TYR HH 1 1
13 21235 1 1 56 TYR N N 1.814 -12.636 7.133 1.00 . A A . 298 TYR N 1 1
13 21236 1 1 56 TYR O O 2.222 -14.998 9.807 1.00 . A A . 298 TYR O 1 1
13 21237 1 1 56 TYR OH O 7.369 -15.627 5.321 1.00 . A A . 298 TYR OH 1 1
13 21238 1 1 57 LYS C C 1.459 -11.582 12.000 1.00 . A A . 299 LYS C 1 1
13 21239 1 1 57 LYS CA C 2.336 -12.654 11.339 1.00 . A A . 299 LYS CA 1 1
13 21240 1 1 57 LYS CB C 3.828 -12.384 11.552 1.00 . A A . 299 LYS CB 1 1
13 21241 1 1 57 LYS CD C 5.729 -12.252 13.172 1.00 . A A . 299 LYS CD 1 1
13 21242 1 1 57 LYS CE C 6.108 -12.311 14.650 1.00 . A A . 299 LYS CE 1 1
13 21243 1 1 57 LYS CG C 4.217 -12.422 13.031 1.00 . A A . 299 LYS CG 1 1
13 21244 1 1 57 LYS H H 1.956 -11.897 9.377 1.00 . A A . 299 LYS H 1 1
13 21245 1 1 57 LYS HA H 2.092 -13.610 11.803 1.00 . A A . 299 LYS HA 1 1
13 21246 1 1 57 LYS HB2 H 4.398 -13.151 11.028 1.00 . A A . 299 LYS HB2 1 1
13 21247 1 1 57 LYS HB3 H 4.083 -11.407 11.138 1.00 . A A . 299 LYS HB3 1 1
13 21248 1 1 57 LYS HD2 H 6.238 -13.052 12.633 1.00 . A A . 299 LYS HD2 1 1
13 21249 1 1 57 LYS HD3 H 6.027 -11.290 12.756 1.00 . A A . 299 LYS HD3 1 1
13 21250 1 1 57 LYS HE2 H 5.577 -11.522 15.187 1.00 . A A . 299 LYS HE2 1 1
13 21251 1 1 57 LYS HE3 H 5.805 -13.276 15.058 1.00 . A A . 299 LYS HE3 1 1
13 21252 1 1 57 LYS HG2 H 3.721 -11.614 13.568 1.00 . A A . 299 LYS HG2 1 1
13 21253 1 1 57 LYS HG3 H 3.921 -13.380 13.461 1.00 . A A . 299 LYS HG3 1 1
13 21254 1 1 57 LYS HZ1 H 8.060 -12.855 14.334 1.00 . A A . 299 LYS HZ1 1 1
13 21255 1 1 57 LYS HZ2 H 7.844 -11.230 14.482 1.00 . A A . 299 LYS HZ2 1 1
13 21256 1 1 57 LYS HZ3 H 7.792 -12.192 15.816 1.00 . A A . 299 LYS HZ3 1 1
13 21257 1 1 57 LYS N N 2.069 -12.754 9.905 1.00 . A A . 299 LYS N 1 1
13 21258 1 1 57 LYS NZ N 7.561 -12.134 14.834 1.00 . A A . 299 LYS NZ 1 1
13 21259 1 1 57 LYS O O 1.361 -11.530 13.225 1.00 . A A . 299 LYS O 1 1
13 21260 1 1 58 ALA C C -1.055 -9.330 10.537 1.00 . A A . 300 ALA C 1 1
13 21261 1 1 58 ALA CA C -0.091 -9.692 11.671 1.00 . A A . 300 ALA CA 1 1
13 21262 1 1 58 ALA CB C 0.711 -8.477 12.134 1.00 . A A . 300 ALA CB 1 1
13 21263 1 1 58 ALA H H 0.960 -10.785 10.199 1.00 . A A . 300 ALA H 1 1
13 21264 1 1 58 ALA HA H -0.667 -10.068 12.517 1.00 . A A . 300 ALA HA 1 1
13 21265 1 1 58 ALA HB1 H 1.399 -8.771 12.927 1.00 . A A . 300 ALA HB1 1 1
13 21266 1 1 58 ALA HB2 H 1.276 -8.080 11.296 1.00 . A A . 300 ALA HB2 1 1
13 21267 1 1 58 ALA HB3 H 0.036 -7.710 12.513 1.00 . A A . 300 ALA HB3 1 1
13 21268 1 1 58 ALA N N 0.820 -10.725 11.196 1.00 . A A . 300 ALA N 1 1
13 21269 1 1 58 ALA O O -1.096 -10.030 9.525 1.00 . A A . 300 ALA O 1 1
13 21270 1 1 59 THR C C -2.969 -6.411 9.431 1.00 . A A . 301 THR C 1 1
13 21271 1 1 59 THR CA C -2.852 -7.904 9.707 1.00 . A A . 301 THR CA 1 1
13 21272 1 1 59 THR CB C -4.222 -8.431 10.155 1.00 . A A . 301 THR CB 1 1
13 21273 1 1 59 THR CG2 C -4.436 -9.840 9.621 1.00 . A A . 301 THR CG2 1 1
13 21274 1 1 59 THR H H -1.717 -7.656 11.495 1.00 . A A . 301 THR H 1 1
13 21275 1 1 59 THR HA H -2.597 -8.379 8.758 1.00 . A A . 301 THR HA 1 1
13 21276 1 1 59 THR HB H -5.007 -7.793 9.749 1.00 . A A . 301 THR HB 1 1
13 21277 1 1 59 THR HG1 H -5.204 -8.750 11.802 1.00 . A A . 301 THR HG1 1 1
13 21278 1 1 59 THR HG21 H -3.664 -10.503 10.011 1.00 . A A . 301 THR HG21 1 1
13 21279 1 1 59 THR HG22 H -5.418 -10.196 9.930 1.00 . A A . 301 THR HG22 1 1
13 21280 1 1 59 THR HG23 H -4.390 -9.814 8.532 1.00 . A A . 301 THR HG23 1 1
13 21281 1 1 59 THR N N -1.828 -8.251 10.687 1.00 . A A . 301 THR N 1 1
13 21282 1 1 59 THR O O -2.310 -5.570 10.040 1.00 . A A . 301 THR O 1 1
13 21283 1 1 59 THR OG1 O -4.323 -8.440 11.563 1.00 . A A . 301 THR OG1 1 1
13 21284 1 1 60 GLU C C -4.452 -3.771 9.111 1.00 . A A . 302 GLU C 1 1
13 21285 1 1 60 GLU CA C -4.131 -4.765 7.996 1.00 . A A . 302 GLU CA 1 1
13 21286 1 1 60 GLU CB C -5.275 -4.843 6.984 1.00 . A A . 302 GLU CB 1 1
13 21287 1 1 60 GLU CD C -7.735 -5.333 6.648 1.00 . A A . 302 GLU CD 1 1
13 21288 1 1 60 GLU CG C -6.628 -5.054 7.664 1.00 . A A . 302 GLU CG 1 1
13 21289 1 1 60 GLU H H -4.355 -6.862 8.035 1.00 . A A . 302 GLU H 1 1
13 21290 1 1 60 GLU HA H -3.248 -4.416 7.474 1.00 . A A . 302 GLU HA 1 1
13 21291 1 1 60 GLU HB2 H -5.309 -3.914 6.431 1.00 . A A . 302 GLU HB2 1 1
13 21292 1 1 60 GLU HB3 H -5.079 -5.654 6.287 1.00 . A A . 302 GLU HB3 1 1
13 21293 1 1 60 GLU HG2 H -6.554 -5.886 8.357 1.00 . A A . 302 GLU HG2 1 1
13 21294 1 1 60 GLU HG3 H -6.880 -4.160 8.234 1.00 . A A . 302 GLU HG3 1 1
13 21295 1 1 60 GLU N N -3.847 -6.106 8.473 1.00 . A A . 302 GLU N 1 1
13 21296 1 1 60 GLU O O -4.230 -2.576 8.938 1.00 . A A . 302 GLU O 1 1
13 21297 1 1 60 GLU OE1 O -7.503 -6.173 5.750 1.00 . A A . 302 GLU OE1 1 1
13 21298 1 1 60 GLU OE2 O -8.806 -4.701 6.777 1.00 . A A . 302 GLU OE2 1 1
13 21299 1 1 61 ASN C C -4.055 -2.666 11.924 1.00 . A A . 303 ASN C 1 1
13 21300 1 1 61 ASN CA C -5.287 -3.399 11.383 1.00 . A A . 303 ASN CA 1 1
13 21301 1 1 61 ASN CB C -5.960 -4.222 12.482 1.00 . A A . 303 ASN CB 1 1
13 21302 1 1 61 ASN CG C -4.930 -5.006 13.277 1.00 . A A . 303 ASN CG 1 1
13 21303 1 1 61 ASN H H -5.153 -5.243 10.328 1.00 . A A . 303 ASN H 1 1
13 21304 1 1 61 ASN HA H -5.998 -2.655 11.047 1.00 . A A . 303 ASN HA 1 1
13 21305 1 1 61 ASN HB2 H -6.487 -3.548 13.156 1.00 . A A . 303 ASN HB2 1 1
13 21306 1 1 61 ASN HB3 H -6.678 -4.910 12.034 1.00 . A A . 303 ASN HB3 1 1
13 21307 1 1 61 ASN HD21 H -4.016 -5.604 11.565 1.00 . A A . 303 ASN HD21 1 1
13 21308 1 1 61 ASN HD22 H -3.276 -6.147 13.038 1.00 . A A . 303 ASN HD22 1 1
13 21309 1 1 61 ASN N N -4.970 -4.253 10.246 1.00 . A A . 303 ASN N 1 1
13 21310 1 1 61 ASN ND2 N -4.001 -5.637 12.571 1.00 . A A . 303 ASN ND2 1 1
13 21311 1 1 61 ASN O O -4.191 -1.732 12.712 1.00 . A A . 303 ASN O 1 1
13 21312 1 1 61 ASN OD1 O -4.969 -5.044 14.503 1.00 . A A . 303 ASN OD1 1 1
13 21313 1 1 62 ASP C C -0.875 -1.916 10.652 1.00 . A A . 304 ASP C 1 1
13 21314 1 1 62 ASP CA C -1.612 -2.440 11.884 1.00 . A A . 304 ASP CA 1 1
13 21315 1 1 62 ASP CB C -0.776 -3.444 12.684 1.00 . A A . 304 ASP CB 1 1
13 21316 1 1 62 ASP CG C 0.300 -2.789 13.549 1.00 . A A . 304 ASP CG 1 1
13 21317 1 1 62 ASP H H -2.801 -3.893 10.895 1.00 . A A . 304 ASP H 1 1
13 21318 1 1 62 ASP HA H -1.845 -1.584 12.511 1.00 . A A . 304 ASP HA 1 1
13 21319 1 1 62 ASP HB2 H -1.446 -4.000 13.342 1.00 . A A . 304 ASP HB2 1 1
13 21320 1 1 62 ASP HB3 H -0.313 -4.151 11.996 1.00 . A A . 304 ASP HB3 1 1
13 21321 1 1 62 ASP N N -2.857 -3.087 11.502 1.00 . A A . 304 ASP N 1 1
13 21322 1 1 62 ASP O O 0.073 -1.146 10.773 1.00 . A A . 304 ASP O 1 1
13 21323 1 1 62 ASP OD1 O 0.381 -1.542 13.549 1.00 . A A . 304 ASP OD1 1 1
13 21324 1 1 62 ASP OD2 O 1.041 -3.552 14.209 1.00 . A A . 304 ASP OD2 1 1
13 21325 1 1 63 ILE C C -1.163 -0.334 8.024 1.00 . A A . 305 ILE C 1 1
13 21326 1 1 63 ILE CA C -0.752 -1.790 8.219 1.00 . A A . 305 ILE CA 1 1
13 21327 1 1 63 ILE CB C -1.271 -2.611 7.045 1.00 . A A . 305 ILE CB 1 1
13 21328 1 1 63 ILE CD1 C -1.020 -4.836 5.880 1.00 . A A . 305 ILE CD1 1 1
13 21329 1 1 63 ILE CG1 C -0.610 -3.993 7.085 1.00 . A A . 305 ILE CG1 1 1
13 21330 1 1 63 ILE CG2 C -1.002 -1.891 5.716 1.00 . A A . 305 ILE CG2 1 1
13 21331 1 1 63 ILE H H -2.035 -3.023 9.402 1.00 . A A . 305 ILE H 1 1
13 21332 1 1 63 ILE HA H 0.338 -1.855 8.247 1.00 . A A . 305 ILE HA 1 1
13 21333 1 1 63 ILE HB H -2.346 -2.711 7.176 1.00 . A A . 305 ILE HB 1 1
13 21334 1 1 63 ILE HD11 H -2.105 -4.818 5.782 1.00 . A A . 305 ILE HD11 1 1
13 21335 1 1 63 ILE HD12 H -0.564 -4.431 4.979 1.00 . A A . 305 ILE HD12 1 1
13 21336 1 1 63 ILE HD13 H -0.679 -5.860 6.021 1.00 . A A . 305 ILE HD13 1 1
13 21337 1 1 63 ILE HG12 H 0.474 -3.881 7.090 1.00 . A A . 305 ILE HG12 1 1
13 21338 1 1 63 ILE HG13 H -0.914 -4.509 7.996 1.00 . A A . 305 ILE HG13 1 1
13 21339 1 1 63 ILE HG21 H -1.338 -2.502 4.880 1.00 . A A . 305 ILE HG21 1 1
13 21340 1 1 63 ILE HG22 H -1.551 -0.951 5.683 1.00 . A A . 305 ILE HG22 1 1
13 21341 1 1 63 ILE HG23 H 0.062 -1.689 5.614 1.00 . A A . 305 ILE HG23 1 1
13 21342 1 1 63 ILE N N -1.304 -2.326 9.456 1.00 . A A . 305 ILE N 1 1
13 21343 1 1 63 ILE O O -0.308 0.519 7.801 1.00 . A A . 305 ILE O 1 1
13 21344 1 1 64 TYR C C -2.576 2.203 9.113 1.00 . A A . 306 TYR C 1 1
13 21345 1 1 64 TYR CA C -2.928 1.334 7.907 1.00 . A A . 306 TYR CA 1 1
13 21346 1 1 64 TYR CB C -4.419 1.385 7.546 1.00 . A A . 306 TYR CB 1 1
13 21347 1 1 64 TYR CD1 C -5.635 1.612 9.754 1.00 . A A . 306 TYR CD1 1 1
13 21348 1 1 64 TYR CD2 C -6.064 -0.349 8.386 1.00 . A A . 306 TYR CD2 1 1
13 21349 1 1 64 TYR CE1 C -6.541 1.146 10.716 1.00 . A A . 306 TYR CE1 1 1
13 21350 1 1 64 TYR CE2 C -6.977 -0.817 9.340 1.00 . A A . 306 TYR CE2 1 1
13 21351 1 1 64 TYR CG C -5.393 0.868 8.587 1.00 . A A . 306 TYR CG 1 1
13 21352 1 1 64 TYR CZ C -7.218 -0.073 10.512 1.00 . A A . 306 TYR CZ 1 1
13 21353 1 1 64 TYR H H -3.148 -0.755 8.305 1.00 . A A . 306 TYR H 1 1
13 21354 1 1 64 TYR HA H -2.378 1.733 7.055 1.00 . A A . 306 TYR HA 1 1
13 21355 1 1 64 TYR HB2 H -4.683 2.416 7.311 1.00 . A A . 306 TYR HB2 1 1
13 21356 1 1 64 TYR HB3 H -4.564 0.824 6.627 1.00 . A A . 306 TYR HB3 1 1
13 21357 1 1 64 TYR HD1 H -5.123 2.550 9.914 1.00 . A A . 306 TYR HD1 1 1
13 21358 1 1 64 TYR HD2 H -5.888 -0.938 7.496 1.00 . A A . 306 TYR HD2 1 1
13 21359 1 1 64 TYR HE1 H -6.723 1.722 11.611 1.00 . A A . 306 TYR HE1 1 1
13 21360 1 1 64 TYR HE2 H -7.495 -1.750 9.172 1.00 . A A . 306 TYR HE2 1 1
13 21361 1 1 64 TYR HH H -8.504 -1.366 11.199 1.00 . A A . 306 TYR HH 1 1
13 21362 1 1 64 TYR N N -2.466 -0.034 8.105 1.00 . A A . 306 TYR N 1 1
13 21363 1 1 64 TYR O O -2.986 3.360 9.186 1.00 . A A . 306 TYR O 1 1
13 21364 1 1 64 TYR OH O -8.102 -0.527 11.446 1.00 . A A . 306 TYR OH 1 1
13 21365 1 1 65 ASN C C 0.163 2.480 11.228 1.00 . A A . 307 ASN C 1 1
13 21366 1 1 65 ASN CA C -1.367 2.358 11.240 1.00 . A A . 307 ASN CA 1 1
13 21367 1 1 65 ASN CB C -1.889 1.568 12.435 1.00 . A A . 307 ASN CB 1 1
13 21368 1 1 65 ASN CG C -1.161 1.923 13.714 1.00 . A A . 307 ASN CG 1 1
13 21369 1 1 65 ASN H H -1.531 0.679 9.975 1.00 . A A . 307 ASN H 1 1
13 21370 1 1 65 ASN HA H -1.791 3.361 11.260 1.00 . A A . 307 ASN HA 1 1
13 21371 1 1 65 ASN HB2 H -2.958 1.745 12.549 1.00 . A A . 307 ASN HB2 1 1
13 21372 1 1 65 ASN HB3 H -1.739 0.506 12.245 1.00 . A A . 307 ASN HB3 1 1
13 21373 1 1 65 ASN HD21 H -0.177 0.140 13.649 1.00 . A A . 307 ASN HD21 1 1
13 21374 1 1 65 ASN HD22 H 0.227 1.181 14.982 1.00 . A A . 307 ASN HD22 1 1
13 21375 1 1 65 ASN N N -1.817 1.647 10.061 1.00 . A A . 307 ASN N 1 1
13 21376 1 1 65 ASN ND2 N -0.303 1.010 14.150 1.00 . A A . 307 ASN ND2 1 1
13 21377 1 1 65 ASN O O 0.722 3.380 11.851 1.00 . A A . 307 ASN O 1 1
13 21378 1 1 65 ASN OD1 O -1.362 2.985 14.294 1.00 . A A . 307 ASN OD1 1 1
13 21379 1 1 66 PHE C C 2.509 2.719 9.168 1.00 . A A . 308 PHE C 1 1
13 21380 1 1 66 PHE CA C 2.264 1.650 10.233 1.00 . A A . 308 PHE CA 1 1
13 21381 1 1 66 PHE CB C 2.703 0.272 9.733 1.00 . A A . 308 PHE CB 1 1
13 21382 1 1 66 PHE CD1 C 5.212 0.124 9.423 1.00 . A A . 308 PHE CD1 1 1
13 21383 1 1 66 PHE CD2 C 3.790 0.288 7.462 1.00 . A A . 308 PHE CD2 1 1
13 21384 1 1 66 PHE CE1 C 6.341 0.051 8.594 1.00 . A A . 308 PHE CE1 1 1
13 21385 1 1 66 PHE CE2 C 4.917 0.217 6.635 1.00 . A A . 308 PHE CE2 1 1
13 21386 1 1 66 PHE CG C 3.933 0.230 8.856 1.00 . A A . 308 PHE CG 1 1
13 21387 1 1 66 PHE CZ C 6.192 0.091 7.201 1.00 . A A . 308 PHE CZ 1 1
13 21388 1 1 66 PHE H H 0.341 0.776 10.142 1.00 . A A . 308 PHE H 1 1
13 21389 1 1 66 PHE HA H 2.819 1.909 11.134 1.00 . A A . 308 PHE HA 1 1
13 21390 1 1 66 PHE HB2 H 2.859 -0.369 10.600 1.00 . A A . 308 PHE HB2 1 1
13 21391 1 1 66 PHE HB3 H 1.884 -0.150 9.151 1.00 . A A . 308 PHE HB3 1 1
13 21392 1 1 66 PHE HD1 H 5.326 0.098 10.497 1.00 . A A . 308 PHE HD1 1 1
13 21393 1 1 66 PHE HD2 H 2.806 0.387 7.023 1.00 . A A . 308 PHE HD2 1 1
13 21394 1 1 66 PHE HE1 H 7.326 -0.036 9.028 1.00 . A A . 308 PHE HE1 1 1
13 21395 1 1 66 PHE HE2 H 4.801 0.257 5.562 1.00 . A A . 308 PHE HE2 1 1
13 21396 1 1 66 PHE HZ H 7.062 0.027 6.563 1.00 . A A . 308 PHE HZ 1 1
13 21397 1 1 66 PHE N N 0.838 1.571 10.518 1.00 . A A . 308 PHE N 1 1
13 21398 1 1 66 PHE O O 3.586 3.307 9.101 1.00 . A A . 308 PHE O 1 1
13 21399 1 1 67 PHE C C 0.909 5.271 7.772 1.00 . A A . 309 PHE C 1 1
13 21400 1 1 67 PHE CA C 1.503 3.950 7.278 1.00 . A A . 309 PHE CA 1 1
13 21401 1 1 67 PHE CB C 0.708 3.404 6.093 1.00 . A A . 309 PHE CB 1 1
13 21402 1 1 67 PHE CD1 C 2.715 3.054 4.617 1.00 . A A . 309 PHE CD1 1 1
13 21403 1 1 67 PHE CD2 C 0.993 1.345 4.647 1.00 . A A . 309 PHE CD2 1 1
13 21404 1 1 67 PHE CE1 C 3.404 2.346 3.629 1.00 . A A . 309 PHE CE1 1 1
13 21405 1 1 67 PHE CE2 C 1.690 0.628 3.665 1.00 . A A . 309 PHE CE2 1 1
13 21406 1 1 67 PHE CG C 1.490 2.577 5.100 1.00 . A A . 309 PHE CG 1 1
13 21407 1 1 67 PHE CZ C 2.888 1.139 3.144 1.00 . A A . 309 PHE CZ 1 1
13 21408 1 1 67 PHE H H 0.646 2.418 8.450 1.00 . A A . 309 PHE H 1 1
13 21409 1 1 67 PHE HA H 2.533 4.139 6.972 1.00 . A A . 309 PHE HA 1 1
13 21410 1 1 67 PHE HB2 H -0.126 2.820 6.481 1.00 . A A . 309 PHE HB2 1 1
13 21411 1 1 67 PHE HB3 H 0.301 4.244 5.530 1.00 . A A . 309 PHE HB3 1 1
13 21412 1 1 67 PHE HD1 H 3.134 3.973 4.998 1.00 . A A . 309 PHE HD1 1 1
13 21413 1 1 67 PHE HD2 H 0.073 0.950 5.048 1.00 . A A . 309 PHE HD2 1 1
13 21414 1 1 67 PHE HE1 H 4.331 2.738 3.242 1.00 . A A . 309 PHE HE1 1 1
13 21415 1 1 67 PHE HE2 H 1.305 -0.316 3.307 1.00 . A A . 309 PHE HE2 1 1
13 21416 1 1 67 PHE HZ H 3.415 0.606 2.369 1.00 . A A . 309 PHE HZ 1 1
13 21417 1 1 67 PHE N N 1.492 2.961 8.340 1.00 . A A . 309 PHE N 1 1
13 21418 1 1 67 PHE O O -0.009 5.805 7.153 1.00 . A A . 309 PHE O 1 1
13 21419 1 1 68 SER C C -0.434 6.913 10.022 1.00 . A A . 310 SER C 1 1
13 21420 1 1 68 SER CA C 0.995 7.049 9.483 1.00 . A A . 310 SER CA 1 1
13 21421 1 1 68 SER CB C 1.151 8.163 8.438 1.00 . A A . 310 SER CB 1 1
13 21422 1 1 68 SER H H 2.174 5.298 9.346 1.00 . A A . 310 SER H 1 1
13 21423 1 1 68 SER HA H 1.649 7.279 10.324 1.00 . A A . 310 SER HA 1 1
13 21424 1 1 68 SER HB2 H 0.602 7.901 7.537 1.00 . A A . 310 SER HB2 1 1
13 21425 1 1 68 SER HB3 H 0.767 9.108 8.809 1.00 . A A . 310 SER HB3 1 1
13 21426 1 1 68 SER HG H 2.594 8.999 7.438 1.00 . A A . 310 SER HG 1 1
13 21427 1 1 68 SER N N 1.433 5.793 8.885 1.00 . A A . 310 SER N 1 1
13 21428 1 1 68 SER O O -1.105 5.923 9.731 1.00 . A A . 310 SER O 1 1
13 21429 1 1 68 SER OG O 2.516 8.315 8.115 1.00 . A A . 310 SER OG 1 1
13 21430 1 1 69 PRO C C -3.348 8.004 10.206 1.00 . A A . 311 PRO C 1 1
13 21431 1 1 69 PRO CA C -2.295 7.886 11.313 1.00 . A A . 311 PRO CA 1 1
13 21432 1 1 69 PRO CB C -2.364 9.062 12.289 1.00 . A A . 311 PRO CB 1 1
13 21433 1 1 69 PRO CD C -0.210 9.050 11.290 1.00 . A A . 311 PRO CD 1 1
13 21434 1 1 69 PRO CG C -1.292 10.014 11.767 1.00 . A A . 311 PRO CG 1 1
13 21435 1 1 69 PRO HA H -2.478 6.961 11.858 1.00 . A A . 311 PRO HA 1 1
13 21436 1 1 69 PRO HB2 H -3.348 9.533 12.302 1.00 . A A . 311 PRO HB2 1 1
13 21437 1 1 69 PRO HB3 H -2.088 8.721 13.287 1.00 . A A . 311 PRO HB3 1 1
13 21438 1 1 69 PRO HD2 H 0.397 9.526 10.524 1.00 . A A . 311 PRO HD2 1 1
13 21439 1 1 69 PRO HD3 H 0.418 8.760 12.133 1.00 . A A . 311 PRO HD3 1 1
13 21440 1 1 69 PRO HG2 H -1.682 10.570 10.914 1.00 . A A . 311 PRO HG2 1 1
13 21441 1 1 69 PRO HG3 H -0.926 10.686 12.545 1.00 . A A . 311 PRO HG3 1 1
13 21442 1 1 69 PRO N N -0.928 7.882 10.808 1.00 . A A . 311 PRO N 1 1
13 21443 1 1 69 PRO O O -4.520 8.233 10.504 1.00 . A A . 311 PRO O 1 1
13 21444 1 1 70 LEU C C -5.006 6.872 7.975 1.00 . A A . 312 LEU C 1 1
13 21445 1 1 70 LEU CA C -3.871 7.875 7.810 1.00 . A A . 312 LEU CA 1 1
13 21446 1 1 70 LEU CB C -3.077 7.572 6.543 1.00 . A A . 312 LEU CB 1 1
13 21447 1 1 70 LEU CD1 C -2.083 9.924 6.787 1.00 . A A . 312 LEU CD1 1 1
13 21448 1 1 70 LEU CD2 C -1.503 8.497 4.851 1.00 . A A . 312 LEU CD2 1 1
13 21449 1 1 70 LEU CG C -2.603 8.847 5.844 1.00 . A A . 312 LEU CG 1 1
13 21450 1 1 70 LEU H H -1.979 7.709 8.717 1.00 . A A . 312 LEU H 1 1
13 21451 1 1 70 LEU HA H -4.318 8.865 7.727 1.00 . A A . 312 LEU HA 1 1
13 21452 1 1 70 LEU HB2 H -2.224 6.950 6.804 1.00 . A A . 312 LEU HB2 1 1
13 21453 1 1 70 LEU HB3 H -3.706 7.021 5.843 1.00 . A A . 312 LEU HB3 1 1
13 21454 1 1 70 LEU HD11 H -1.277 9.523 7.399 1.00 . A A . 312 LEU HD11 1 1
13 21455 1 1 70 LEU HD12 H -1.713 10.758 6.188 1.00 . A A . 312 LEU HD12 1 1
13 21456 1 1 70 LEU HD13 H -2.898 10.276 7.419 1.00 . A A . 312 LEU HD13 1 1
13 21457 1 1 70 LEU HD21 H -0.648 8.090 5.391 1.00 . A A . 312 LEU HD21 1 1
13 21458 1 1 70 LEU HD22 H -1.873 7.762 4.140 1.00 . A A . 312 LEU HD22 1 1
13 21459 1 1 70 LEU HD23 H -1.196 9.395 4.316 1.00 . A A . 312 LEU HD23 1 1
13 21460 1 1 70 LEU HG H -3.453 9.258 5.313 1.00 . A A . 312 LEU HG 1 1
13 21461 1 1 70 LEU N N -2.956 7.852 8.936 1.00 . A A . 312 LEU N 1 1
13 21462 1 1 70 LEU O O -4.891 5.863 8.669 1.00 . A A . 312 LEU O 1 1
13 21463 1 1 71 ASN C C -7.206 5.060 6.702 1.00 . A A . 313 ASN C 1 1
13 21464 1 1 71 ASN CA C -7.350 6.437 7.360 1.00 . A A . 313 ASN CA 1 1
13 21465 1 1 71 ASN CB C -8.400 7.296 6.657 1.00 . A A . 313 ASN CB 1 1
13 21466 1 1 71 ASN CG C -8.611 8.616 7.381 1.00 . A A . 313 ASN CG 1 1
13 21467 1 1 71 ASN H H -6.103 8.007 6.721 1.00 . A A . 313 ASN H 1 1
13 21468 1 1 71 ASN HA H -7.623 6.302 8.405 1.00 . A A . 313 ASN HA 1 1
13 21469 1 1 71 ASN HB2 H -8.044 7.506 5.649 1.00 . A A . 313 ASN HB2 1 1
13 21470 1 1 71 ASN HB3 H -9.359 6.789 6.599 1.00 . A A . 313 ASN HB3 1 1
13 21471 1 1 71 ASN HD21 H -8.726 9.612 5.612 1.00 . A A . 313 ASN HD21 1 1
13 21472 1 1 71 ASN HD22 H -8.887 10.589 7.055 1.00 . A A . 313 ASN HD22 1 1
13 21473 1 1 71 ASN N N -6.113 7.187 7.306 1.00 . A A . 313 ASN N 1 1
13 21474 1 1 71 ASN ND2 N -8.752 9.693 6.619 1.00 . A A . 313 ASN ND2 1 1
13 21475 1 1 71 ASN O O -6.312 4.853 5.883 1.00 . A A . 313 ASN O 1 1
13 21476 1 1 71 ASN OD1 O -8.646 8.669 8.607 1.00 . A A . 313 ASN OD1 1 1
13 21477 1 1 72 PRO C C -8.721 2.537 5.250 1.00 . A A . 314 PRO C 1 1
13 21478 1 1 72 PRO CA C -8.063 2.729 6.617 1.00 . A A . 314 PRO CA 1 1
13 21479 1 1 72 PRO CB C -8.840 1.993 7.703 1.00 . A A . 314 PRO CB 1 1
13 21480 1 1 72 PRO CD C -9.198 4.336 7.970 1.00 . A A . 314 PRO CD 1 1
13 21481 1 1 72 PRO CG C -9.929 2.997 8.071 1.00 . A A . 314 PRO CG 1 1
13 21482 1 1 72 PRO HA H -7.038 2.364 6.577 1.00 . A A . 314 PRO HA 1 1
13 21483 1 1 72 PRO HB2 H -9.241 1.037 7.366 1.00 . A A . 314 PRO HB2 1 1
13 21484 1 1 72 PRO HB3 H -8.181 1.866 8.554 1.00 . A A . 314 PRO HB3 1 1
13 21485 1 1 72 PRO HD2 H -9.879 5.095 7.587 1.00 . A A . 314 PRO HD2 1 1
13 21486 1 1 72 PRO HD3 H -8.806 4.637 8.940 1.00 . A A . 314 PRO HD3 1 1
13 21487 1 1 72 PRO HG2 H -10.727 2.957 7.330 1.00 . A A . 314 PRO HG2 1 1
13 21488 1 1 72 PRO HG3 H -10.317 2.822 9.076 1.00 . A A . 314 PRO HG3 1 1
13 21489 1 1 72 PRO N N -8.087 4.116 7.060 1.00 . A A . 314 PRO N 1 1
13 21490 1 1 72 PRO O O -9.012 1.411 4.852 1.00 . A A . 314 PRO O 1 1
13 21491 1 1 73 VAL C C -8.798 2.885 2.149 1.00 . A A . 315 VAL C 1 1
13 21492 1 1 73 VAL CA C -9.560 3.692 3.205 1.00 . A A . 315 VAL CA 1 1
13 21493 1 1 73 VAL CB C -9.614 5.147 2.712 1.00 . A A . 315 VAL CB 1 1
13 21494 1 1 73 VAL CG1 C -10.443 6.050 3.618 1.00 . A A . 315 VAL CG1 1 1
13 21495 1 1 73 VAL CG2 C -8.208 5.744 2.613 1.00 . A A . 315 VAL CG2 1 1
13 21496 1 1 73 VAL H H -8.685 4.518 4.965 1.00 . A A . 315 VAL H 1 1
13 21497 1 1 73 VAL HA H -10.575 3.302 3.272 1.00 . A A . 315 VAL HA 1 1
13 21498 1 1 73 VAL HB H -10.065 5.165 1.720 1.00 . A A . 315 VAL HB 1 1
13 21499 1 1 73 VAL HG11 H -10.019 6.062 4.620 1.00 . A A . 315 VAL HG11 1 1
13 21500 1 1 73 VAL HG12 H -10.426 7.063 3.207 1.00 . A A . 315 VAL HG12 1 1
13 21501 1 1 73 VAL HG13 H -11.469 5.688 3.656 1.00 . A A . 315 VAL HG13 1 1
13 21502 1 1 73 VAL HG21 H -7.729 5.738 3.593 1.00 . A A . 315 VAL HG21 1 1
13 21503 1 1 73 VAL HG22 H -7.607 5.167 1.911 1.00 . A A . 315 VAL HG22 1 1
13 21504 1 1 73 VAL HG23 H -8.276 6.772 2.256 1.00 . A A . 315 VAL HG23 1 1
13 21505 1 1 73 VAL N N -8.953 3.643 4.539 1.00 . A A . 315 VAL N 1 1
13 21506 1 1 73 VAL O O -9.126 2.987 0.967 1.00 . A A . 315 VAL O 1 1
13 21507 1 1 74 ARG C C -6.218 0.261 1.770 1.00 . A A . 316 ARG C 1 1
13 21508 1 1 74 ARG CA C -6.784 1.663 1.580 1.00 . A A . 316 ARG CA 1 1
13 21509 1 1 74 ARG CB C -5.649 2.686 1.654 1.00 . A A . 316 ARG CB 1 1
13 21510 1 1 74 ARG CD C -4.233 4.074 3.159 1.00 . A A . 316 ARG CD 1 1
13 21511 1 1 74 ARG CG C -5.106 2.826 3.082 1.00 . A A . 316 ARG CG 1 1
13 21512 1 1 74 ARG CZ C -2.808 3.942 5.175 1.00 . A A . 316 ARG CZ 1 1
13 21513 1 1 74 ARG H H -7.720 1.800 3.499 1.00 . A A . 316 ARG H 1 1
13 21514 1 1 74 ARG HA H -7.214 1.697 0.580 1.00 . A A . 316 ARG HA 1 1
13 21515 1 1 74 ARG HB2 H -4.840 2.396 0.985 1.00 . A A . 316 ARG HB2 1 1
13 21516 1 1 74 ARG HB3 H -6.036 3.653 1.334 1.00 . A A . 316 ARG HB3 1 1
13 21517 1 1 74 ARG HD2 H -3.325 3.921 2.577 1.00 . A A . 316 ARG HD2 1 1
13 21518 1 1 74 ARG HD3 H -4.784 4.917 2.744 1.00 . A A . 316 ARG HD3 1 1
13 21519 1 1 74 ARG HE H -4.554 4.954 5.067 1.00 . A A . 316 ARG HE 1 1
13 21520 1 1 74 ARG HG2 H -5.926 2.936 3.793 1.00 . A A . 316 ARG HG2 1 1
13 21521 1 1 74 ARG HG3 H -4.524 1.947 3.358 1.00 . A A . 316 ARG HG3 1 1
13 21522 1 1 74 ARG HH11 H -2.110 2.887 3.588 1.00 . A A . 316 ARG HH11 1 1
13 21523 1 1 74 ARG HH12 H -1.116 2.824 5.020 1.00 . A A . 316 ARG HH12 1 1
13 21524 1 1 74 ARG HH21 H -3.257 4.861 6.933 1.00 . A A . 316 ARG HH21 1 1
13 21525 1 1 74 ARG HH22 H -1.736 4.014 6.905 1.00 . A A . 316 ARG HH22 1 1
13 21526 1 1 74 ARG N N -7.793 2.092 2.535 1.00 . A A . 316 ARG N 1 1
13 21527 1 1 74 ARG NE N -3.902 4.377 4.552 1.00 . A A . 316 ARG NE 1 1
13 21528 1 1 74 ARG NH1 N -1.940 3.154 4.546 1.00 . A A . 316 ARG NH1 1 1
13 21529 1 1 74 ARG NH2 N -2.581 4.299 6.436 1.00 . A A . 316 ARG NH2 1 1
13 21530 1 1 74 ARG O O -5.468 -0.178 0.905 1.00 . A A . 316 ARG O 1 1
13 21531 1 1 75 VAL C C -6.476 -2.852 2.150 1.00 . A A . 317 VAL C 1 1
13 21532 1 1 75 VAL CA C -5.899 -1.763 3.047 1.00 . A A . 317 VAL CA 1 1
13 21533 1 1 75 VAL CB C -5.952 -2.211 4.504 1.00 . A A . 317 VAL CB 1 1
13 21534 1 1 75 VAL CG1 C -4.772 -1.551 5.212 1.00 . A A . 317 VAL CG1 1 1
13 21535 1 1 75 VAL CG2 C -7.274 -1.864 5.189 1.00 . A A . 317 VAL CG2 1 1
13 21536 1 1 75 VAL H H -7.196 -0.116 3.525 1.00 . A A . 317 VAL H 1 1
13 21537 1 1 75 VAL HA H -4.843 -1.668 2.799 1.00 . A A . 317 VAL HA 1 1
13 21538 1 1 75 VAL HB H -5.810 -3.291 4.533 1.00 . A A . 317 VAL HB 1 1
13 21539 1 1 75 VAL HG11 H -4.722 -1.882 6.248 1.00 . A A . 317 VAL HG11 1 1
13 21540 1 1 75 VAL HG12 H -3.843 -1.833 4.713 1.00 . A A . 317 VAL HG12 1 1
13 21541 1 1 75 VAL HG13 H -4.888 -0.471 5.163 1.00 . A A . 317 VAL HG13 1 1
13 21542 1 1 75 VAL HG21 H -7.275 -2.276 6.199 1.00 . A A . 317 VAL HG21 1 1
13 21543 1 1 75 VAL HG22 H -7.395 -0.783 5.248 1.00 . A A . 317 VAL HG22 1 1
13 21544 1 1 75 VAL HG23 H -8.101 -2.295 4.627 1.00 . A A . 317 VAL HG23 1 1
13 21545 1 1 75 VAL N N -6.531 -0.460 2.848 1.00 . A A . 317 VAL N 1 1
13 21546 1 1 75 VAL O O -7.648 -2.823 1.780 1.00 . A A . 317 VAL O 1 1
13 21547 1 1 76 HIS C C -4.903 -6.082 1.328 1.00 . A A . 318 HIS C 1 1
13 21548 1 1 76 HIS CA C -5.951 -5.004 1.055 1.00 . A A . 318 HIS CA 1 1
13 21549 1 1 76 HIS CB C -5.931 -4.657 -0.429 1.00 . A A . 318 HIS CB 1 1
13 21550 1 1 76 HIS CD2 C -7.644 -6.388 -1.188 1.00 . A A . 318 HIS CD2 1 1
13 21551 1 1 76 HIS CE1 C -6.538 -7.366 -2.805 1.00 . A A . 318 HIS CE1 1 1
13 21552 1 1 76 HIS CG C -6.420 -5.789 -1.284 1.00 . A A . 318 HIS CG 1 1
13 21553 1 1 76 HIS H H -4.651 -3.736 2.097 1.00 . A A . 318 HIS H 1 1
13 21554 1 1 76 HIS HA H -6.938 -5.364 1.343 1.00 . A A . 318 HIS HA 1 1
13 21555 1 1 76 HIS HB2 H -6.567 -3.789 -0.597 1.00 . A A . 318 HIS HB2 1 1
13 21556 1 1 76 HIS HB3 H -4.909 -4.411 -0.711 1.00 . A A . 318 HIS HB3 1 1
13 21557 1 1 76 HIS HD1 H -4.793 -6.194 -2.605 1.00 . A A . 318 HIS HD1 1 1
13 21558 1 1 76 HIS HD2 H -8.410 -6.122 -0.474 1.00 . A A . 318 HIS HD2 1 1
13 21559 1 1 76 HIS HE1 H -6.269 -8.023 -3.621 1.00 . A A . 318 HIS HE1 1 1
13 21560 1 1 76 HIS N N -5.614 -3.817 1.813 1.00 . A A . 318 HIS N 1 1
13 21561 1 1 76 HIS ND1 N -5.735 -6.413 -2.298 1.00 . A A . 318 HIS ND1 1 1
13 21562 1 1 76 HIS NE2 N -7.719 -7.390 -2.162 1.00 . A A . 318 HIS NE2 1 1
13 21563 1 1 76 HIS O O -3.782 -5.771 1.729 1.00 . A A . 318 HIS O 1 1
13 21564 1 1 77 ILE C C -4.650 -9.560 0.319 1.00 . A A . 319 ILE C 1 1
13 21565 1 1 77 ILE CA C -4.367 -8.475 1.352 1.00 . A A . 319 ILE CA 1 1
13 21566 1 1 77 ILE CB C -4.565 -8.995 2.787 1.00 . A A . 319 ILE CB 1 1
13 21567 1 1 77 ILE CD1 C -4.326 -8.313 5.232 1.00 . A A . 319 ILE CD1 1 1
13 21568 1 1 77 ILE CG1 C -4.172 -7.889 3.776 1.00 . A A . 319 ILE CG1 1 1
13 21569 1 1 77 ILE CG2 C -3.722 -10.251 3.041 1.00 . A A . 319 ILE CG2 1 1
13 21570 1 1 77 ILE H H -6.189 -7.555 0.771 1.00 . A A . 319 ILE H 1 1
13 21571 1 1 77 ILE HA H -3.334 -8.147 1.235 1.00 . A A . 319 ILE HA 1 1
13 21572 1 1 77 ILE HB H -5.616 -9.244 2.930 1.00 . A A . 319 ILE HB 1 1
13 21573 1 1 77 ILE HD11 H -3.632 -9.118 5.463 1.00 . A A . 319 ILE HD11 1 1
13 21574 1 1 77 ILE HD12 H -4.101 -7.460 5.868 1.00 . A A . 319 ILE HD12 1 1
13 21575 1 1 77 ILE HD13 H -5.352 -8.635 5.408 1.00 . A A . 319 ILE HD13 1 1
13 21576 1 1 77 ILE HG12 H -3.136 -7.598 3.601 1.00 . A A . 319 ILE HG12 1 1
13 21577 1 1 77 ILE HG13 H -4.815 -7.023 3.620 1.00 . A A . 319 ILE HG13 1 1
13 21578 1 1 77 ILE HG21 H -3.876 -10.606 4.059 1.00 . A A . 319 ILE HG21 1 1
13 21579 1 1 77 ILE HG22 H -4.026 -11.047 2.362 1.00 . A A . 319 ILE HG22 1 1
13 21580 1 1 77 ILE HG23 H -2.666 -10.024 2.889 1.00 . A A . 319 ILE HG23 1 1
13 21581 1 1 77 ILE N N -5.261 -7.351 1.113 1.00 . A A . 319 ILE N 1 1
13 21582 1 1 77 ILE O O -5.759 -9.656 -0.202 1.00 . A A . 319 ILE O 1 1
13 21583 1 1 78 GLU C C -3.053 -12.709 -0.440 1.00 . A A . 320 GLU C 1 1
13 21584 1 1 78 GLU CA C -3.744 -11.445 -0.957 1.00 . A A . 320 GLU CA 1 1
13 21585 1 1 78 GLU CB C -3.125 -10.938 -2.262 1.00 . A A . 320 GLU CB 1 1
13 21586 1 1 78 GLU CD C -2.574 -11.480 -4.659 1.00 . A A . 320 GLU CD 1 1
13 21587 1 1 78 GLU CG C -3.087 -12.028 -3.330 1.00 . A A . 320 GLU CG 1 1
13 21588 1 1 78 GLU H H -2.752 -10.260 0.498 1.00 . A A . 320 GLU H 1 1
13 21589 1 1 78 GLU HA H -4.794 -11.674 -1.136 1.00 . A A . 320 GLU HA 1 1
13 21590 1 1 78 GLU HB2 H -3.721 -10.109 -2.636 1.00 . A A . 320 GLU HB2 1 1
13 21591 1 1 78 GLU HB3 H -2.117 -10.571 -2.062 1.00 . A A . 320 GLU HB3 1 1
13 21592 1 1 78 GLU HG2 H -2.431 -12.826 -2.992 1.00 . A A . 320 GLU HG2 1 1
13 21593 1 1 78 GLU HG3 H -4.093 -12.429 -3.469 1.00 . A A . 320 GLU HG3 1 1
13 21594 1 1 78 GLU N N -3.638 -10.379 0.025 1.00 . A A . 320 GLU N 1 1
13 21595 1 1 78 GLU O O -2.053 -12.635 0.274 1.00 . A A . 320 GLU O 1 1
13 21596 1 1 78 GLU OE1 O -3.373 -10.817 -5.358 1.00 . A A . 320 GLU OE1 1 1
13 21597 1 1 78 GLU OE2 O -1.387 -11.728 -4.968 1.00 . A A . 320 GLU OE2 1 1
13 21598 1 1 79 ILE C C -3.245 -16.195 -1.478 1.00 . A A . 321 ILE C 1 1
13 21599 1 1 79 ILE CA C -3.179 -15.182 -0.326 1.00 . A A . 321 ILE CA 1 1
13 21600 1 1 79 ILE CB C -4.077 -15.601 0.861 1.00 . A A . 321 ILE CB 1 1
13 21601 1 1 79 ILE CD1 C -2.699 -14.537 2.730 1.00 . A A . 321 ILE CD1 1 1
13 21602 1 1 79 ILE CG1 C -4.048 -14.578 2.008 1.00 . A A . 321 ILE CG1 1 1
13 21603 1 1 79 ILE CG2 C -3.659 -16.952 1.440 1.00 . A A . 321 ILE CG2 1 1
13 21604 1 1 79 ILE H H -4.366 -13.851 -1.473 1.00 . A A . 321 ILE H 1 1
13 21605 1 1 79 ILE HA H -2.146 -15.122 0.017 1.00 . A A . 321 ILE HA 1 1
13 21606 1 1 79 ILE HB H -5.104 -15.690 0.511 1.00 . A A . 321 ILE HB 1 1
13 21607 1 1 79 ILE HD11 H -1.898 -14.380 2.011 1.00 . A A . 321 ILE HD11 1 1
13 21608 1 1 79 ILE HD12 H -2.700 -13.724 3.454 1.00 . A A . 321 ILE HD12 1 1
13 21609 1 1 79 ILE HD13 H -2.526 -15.478 3.252 1.00 . A A . 321 ILE HD13 1 1
13 21610 1 1 79 ILE HG12 H -4.285 -13.587 1.623 1.00 . A A . 321 ILE HG12 1 1
13 21611 1 1 79 ILE HG13 H -4.817 -14.844 2.734 1.00 . A A . 321 ILE HG13 1 1
13 21612 1 1 79 ILE HG21 H -4.119 -17.089 2.420 1.00 . A A . 321 ILE HG21 1 1
13 21613 1 1 79 ILE HG22 H -3.997 -17.760 0.793 1.00 . A A . 321 ILE HG22 1 1
13 21614 1 1 79 ILE HG23 H -2.574 -16.980 1.536 1.00 . A A . 321 ILE HG23 1 1
13 21615 1 1 79 ILE N N -3.602 -13.872 -0.812 1.00 . A A . 321 ILE N 1 1
13 21616 1 1 79 ILE O O -3.709 -15.867 -2.568 1.00 . A A . 321 ILE O 1 1
13 21617 1 1 80 GLY C C -3.020 -19.850 -1.629 1.00 . A A . 322 GLY C 1 1
13 21618 1 1 80 GLY CA C -2.720 -18.483 -2.238 1.00 . A A . 322 GLY CA 1 1
13 21619 1 1 80 GLY H H -2.446 -17.652 -0.317 1.00 . A A . 322 GLY H 1 1
13 21620 1 1 80 GLY HA2 H -3.451 -18.304 -3.017 1.00 . A A . 322 GLY HA2 1 1
13 21621 1 1 80 GLY HA3 H -1.726 -18.493 -2.682 1.00 . A A . 322 GLY HA3 1 1
13 21622 1 1 80 GLY N N -2.780 -17.426 -1.239 1.00 . A A . 322 GLY N 1 1
13 21623 1 1 80 GLY O O -3.476 -19.932 -0.490 1.00 . A A . 322 GLY O 1 1
13 21624 1 1 81 PRO C C -2.084 -22.796 -0.923 1.00 . A A . 323 PRO C 1 1
13 21625 1 1 81 PRO CA C -3.031 -22.308 -2.023 1.00 . A A . 323 PRO CA 1 1
13 21626 1 1 81 PRO CB C -2.867 -23.099 -3.322 1.00 . A A . 323 PRO CB 1 1
13 21627 1 1 81 PRO CD C -2.169 -20.847 -3.710 1.00 . A A . 323 PRO CD 1 1
13 21628 1 1 81 PRO CG C -1.830 -22.287 -4.092 1.00 . A A . 323 PRO CG 1 1
13 21629 1 1 81 PRO HA H -4.058 -22.401 -1.667 1.00 . A A . 323 PRO HA 1 1
13 21630 1 1 81 PRO HB2 H -2.534 -24.121 -3.149 1.00 . A A . 323 PRO HB2 1 1
13 21631 1 1 81 PRO HB3 H -3.809 -23.091 -3.871 1.00 . A A . 323 PRO HB3 1 1
13 21632 1 1 81 PRO HD2 H -1.266 -20.238 -3.705 1.00 . A A . 323 PRO HD2 1 1
13 21633 1 1 81 PRO HD3 H -2.900 -20.434 -4.404 1.00 . A A . 323 PRO HD3 1 1
13 21634 1 1 81 PRO HG2 H -0.833 -22.531 -3.726 1.00 . A A . 323 PRO HG2 1 1
13 21635 1 1 81 PRO HG3 H -1.904 -22.450 -5.168 1.00 . A A . 323 PRO HG3 1 1
13 21636 1 1 81 PRO N N -2.763 -20.923 -2.390 1.00 . A A . 323 PRO N 1 1
13 21637 1 1 81 PRO O O -1.841 -23.993 -0.788 1.00 . A A . 323 PRO O 1 1
13 21638 1 1 82 ASP C C -1.036 -21.446 2.227 1.00 . A A . 324 ASP C 1 1
13 21639 1 1 82 ASP CA C -0.601 -22.134 0.934 1.00 . A A . 324 ASP CA 1 1
13 21640 1 1 82 ASP CB C 0.756 -21.598 0.480 1.00 . A A . 324 ASP CB 1 1
13 21641 1 1 82 ASP CG C 1.737 -21.428 1.632 1.00 . A A . 324 ASP CG 1 1
13 21642 1 1 82 ASP H H -1.823 -20.896 -0.301 1.00 . A A . 324 ASP H 1 1
13 21643 1 1 82 ASP HA H -0.528 -23.207 1.112 1.00 . A A . 324 ASP HA 1 1
13 21644 1 1 82 ASP HB2 H 1.169 -22.267 -0.268 1.00 . A A . 324 ASP HB2 1 1
13 21645 1 1 82 ASP HB3 H 0.604 -20.627 0.015 1.00 . A A . 324 ASP HB3 1 1
13 21646 1 1 82 ASP N N -1.550 -21.858 -0.138 1.00 . A A . 324 ASP N 1 1
13 21647 1 1 82 ASP O O -0.876 -21.998 3.314 1.00 . A A . 324 ASP O 1 1
13 21648 1 1 82 ASP OD1 O 1.698 -20.337 2.244 1.00 . A A . 324 ASP OD1 1 1
13 21649 1 1 82 ASP OD2 O 2.510 -22.378 1.886 1.00 . A A . 324 ASP OD2 1 1
13 21650 1 1 83 GLY C C -1.374 -19.377 4.468 1.00 . A A . 325 GLY C 1 1
13 21651 1 1 83 GLY CA C -2.126 -19.399 3.136 1.00 . A A . 325 GLY CA 1 1
13 21652 1 1 83 GLY H H -1.647 -19.867 1.147 1.00 . A A . 325 GLY H 1 1
13 21653 1 1 83 GLY HA2 H -2.073 -18.389 2.749 1.00 . A A . 325 GLY HA2 1 1
13 21654 1 1 83 GLY HA3 H -3.174 -19.647 3.306 1.00 . A A . 325 GLY HA3 1 1
13 21655 1 1 83 GLY N N -1.588 -20.241 2.081 1.00 . A A . 325 GLY N 1 1
13 21656 1 1 83 GLY O O -2.008 -19.210 5.508 1.00 . A A . 325 GLY O 1 1
13 21657 1 1 84 ARG C C 2.079 -18.682 5.443 1.00 . A A . 326 ARG C 1 1
13 21658 1 1 84 ARG CA C 0.743 -19.387 5.683 1.00 . A A . 326 ARG CA 1 1
13 21659 1 1 84 ARG CB C 0.960 -20.762 6.316 1.00 . A A . 326 ARG CB 1 1
13 21660 1 1 84 ARG CD C 1.834 -23.061 6.014 1.00 . A A . 326 ARG CD 1 1
13 21661 1 1 84 ARG CG C 1.864 -21.644 5.453 1.00 . A A . 326 ARG CG 1 1
13 21662 1 1 84 ARG CZ C 2.261 -24.654 4.165 1.00 . A A . 326 ARG CZ 1 1
13 21663 1 1 84 ARG H H 0.430 -19.777 3.605 1.00 . A A . 326 ARG H 1 1
13 21664 1 1 84 ARG HA H 0.175 -18.777 6.386 1.00 . A A . 326 ARG HA 1 1
13 21665 1 1 84 ARG HB2 H 1.418 -20.640 7.298 1.00 . A A . 326 ARG HB2 1 1
13 21666 1 1 84 ARG HB3 H -0.007 -21.250 6.439 1.00 . A A . 326 ARG HB3 1 1
13 21667 1 1 84 ARG HD2 H 2.191 -23.022 7.040 1.00 . A A . 326 ARG HD2 1 1
13 21668 1 1 84 ARG HD3 H 0.807 -23.426 6.019 1.00 . A A . 326 ARG HD3 1 1
13 21669 1 1 84 ARG HE H 3.638 -24.080 5.530 1.00 . A A . 326 ARG HE 1 1
13 21670 1 1 84 ARG HG2 H 1.501 -21.658 4.427 1.00 . A A . 326 ARG HG2 1 1
13 21671 1 1 84 ARG HG3 H 2.889 -21.266 5.477 1.00 . A A . 326 ARG HG3 1 1
13 21672 1 1 84 ARG HH11 H 0.373 -23.901 4.178 1.00 . A A . 326 ARG HH11 1 1
13 21673 1 1 84 ARG HH12 H 0.707 -25.066 2.919 1.00 . A A . 326 ARG HH12 1 1
13 21674 1 1 84 ARG HH21 H 4.047 -25.574 3.860 1.00 . A A . 326 ARG HH21 1 1
13 21675 1 1 84 ARG HH22 H 2.786 -25.991 2.726 1.00 . A A . 326 ARG HH22 1 1
13 21676 1 1 84 ARG N N -0.046 -19.541 4.465 1.00 . A A . 326 ARG N 1 1
13 21677 1 1 84 ARG NE N 2.680 -23.969 5.234 1.00 . A A . 326 ARG NE 1 1
13 21678 1 1 84 ARG NH1 N 1.012 -24.531 3.718 1.00 . A A . 326 ARG NH1 1 1
13 21679 1 1 84 ARG NH2 N 3.099 -25.472 3.533 1.00 . A A . 326 ARG NH2 1 1
13 21680 1 1 84 ARG O O 2.697 -18.230 6.404 1.00 . A A . 326 ARG O 1 1
13 21681 1 1 85 VAL C C 3.673 -17.261 2.444 1.00 . A A . 327 VAL C 1 1
13 21682 1 1 85 VAL CA C 3.772 -17.925 3.821 1.00 . A A . 327 VAL CA 1 1
13 21683 1 1 85 VAL CB C 4.907 -18.958 3.835 1.00 . A A . 327 VAL CB 1 1
13 21684 1 1 85 VAL CG1 C 6.174 -18.429 3.162 1.00 . A A . 327 VAL CG1 1 1
13 21685 1 1 85 VAL CG2 C 5.255 -19.332 5.276 1.00 . A A . 327 VAL CG2 1 1
13 21686 1 1 85 VAL H H 1.973 -18.993 3.442 1.00 . A A . 327 VAL H 1 1
13 21687 1 1 85 VAL HA H 3.996 -17.152 4.554 1.00 . A A . 327 VAL HA 1 1
13 21688 1 1 85 VAL HB H 4.583 -19.852 3.301 1.00 . A A . 327 VAL HB 1 1
13 21689 1 1 85 VAL HG11 H 6.495 -17.510 3.651 1.00 . A A . 327 VAL HG11 1 1
13 21690 1 1 85 VAL HG12 H 6.962 -19.177 3.237 1.00 . A A . 327 VAL HG12 1 1
13 21691 1 1 85 VAL HG13 H 5.984 -18.235 2.106 1.00 . A A . 327 VAL HG13 1 1
13 21692 1 1 85 VAL HG21 H 5.515 -18.434 5.838 1.00 . A A . 327 VAL HG21 1 1
13 21693 1 1 85 VAL HG22 H 4.405 -19.814 5.752 1.00 . A A . 327 VAL HG22 1 1
13 21694 1 1 85 VAL HG23 H 6.092 -20.028 5.279 1.00 . A A . 327 VAL HG23 1 1
13 21695 1 1 85 VAL N N 2.523 -18.586 4.185 1.00 . A A . 327 VAL N 1 1
13 21696 1 1 85 VAL O O 4.389 -16.298 2.173 1.00 . A A . 327 VAL O 1 1
13 21697 1 1 86 THR C C 2.000 -15.778 0.296 1.00 . A A . 328 THR C 1 1
13 21698 1 1 86 THR CA C 2.601 -17.183 0.238 1.00 . A A . 328 THR CA 1 1
13 21699 1 1 86 THR CB C 1.680 -18.096 -0.573 1.00 . A A . 328 THR CB 1 1
13 21700 1 1 86 THR CG2 C 0.248 -18.046 -0.031 1.00 . A A . 328 THR CG2 1 1
13 21701 1 1 86 THR H H 2.238 -18.562 1.817 1.00 . A A . 328 THR H 1 1
13 21702 1 1 86 THR HA H 3.570 -17.126 -0.258 1.00 . A A . 328 THR HA 1 1
13 21703 1 1 86 THR HB H 2.054 -19.118 -0.510 1.00 . A A . 328 THR HB 1 1
13 21704 1 1 86 THR HG1 H 1.402 -16.776 -1.969 1.00 . A A . 328 THR HG1 1 1
13 21705 1 1 86 THR HG21 H 0.240 -18.339 1.019 1.00 . A A . 328 THR HG21 1 1
13 21706 1 1 86 THR HG22 H -0.156 -17.037 -0.123 1.00 . A A . 328 THR HG22 1 1
13 21707 1 1 86 THR HG23 H -0.375 -18.733 -0.603 1.00 . A A . 328 THR HG23 1 1
13 21708 1 1 86 THR N N 2.795 -17.756 1.566 1.00 . A A . 328 THR N 1 1
13 21709 1 1 86 THR O O 1.886 -15.117 -0.735 1.00 . A A . 328 THR O 1 1
13 21710 1 1 86 THR OG1 O 1.670 -17.700 -1.927 1.00 . A A . 328 THR OG1 1 1
13 21711 1 1 87 GLY C C 1.625 -12.864 1.087 1.00 . A A . 329 GLY C 1 1
13 21712 1 1 87 GLY CA C 0.890 -14.073 1.653 1.00 . A A . 329 GLY CA 1 1
13 21713 1 1 87 GLY H H 1.821 -15.859 2.320 1.00 . A A . 329 GLY H 1 1
13 21714 1 1 87 GLY HA2 H -0.065 -14.160 1.137 1.00 . A A . 329 GLY HA2 1 1
13 21715 1 1 87 GLY HA3 H 0.692 -13.904 2.711 1.00 . A A . 329 GLY HA3 1 1
13 21716 1 1 87 GLY N N 1.614 -15.321 1.490 1.00 . A A . 329 GLY N 1 1
13 21717 1 1 87 GLY O O 2.849 -12.848 0.961 1.00 . A A . 329 GLY O 1 1
13 21718 1 1 88 GLU C C 0.251 -9.525 0.576 1.00 . A A . 330 GLU C 1 1
13 21719 1 1 88 GLU CA C 1.310 -10.570 0.234 1.00 . A A . 330 GLU CA 1 1
13 21720 1 1 88 GLU CB C 1.510 -10.682 -1.281 1.00 . A A . 330 GLU CB 1 1
13 21721 1 1 88 GLU CD C 2.458 -9.589 -3.344 1.00 . A A . 330 GLU CD 1 1
13 21722 1 1 88 GLU CG C 2.158 -9.422 -1.857 1.00 . A A . 330 GLU CG 1 1
13 21723 1 1 88 GLU H H -0.163 -11.949 0.844 1.00 . A A . 330 GLU H 1 1
13 21724 1 1 88 GLU HA H 2.258 -10.308 0.703 1.00 . A A . 330 GLU HA 1 1
13 21725 1 1 88 GLU HB2 H 2.158 -11.533 -1.488 1.00 . A A . 330 GLU HB2 1 1
13 21726 1 1 88 GLU HB3 H 0.548 -10.849 -1.765 1.00 . A A . 330 GLU HB3 1 1
13 21727 1 1 88 GLU HG2 H 1.489 -8.573 -1.718 1.00 . A A . 330 GLU HG2 1 1
13 21728 1 1 88 GLU HG3 H 3.090 -9.223 -1.324 1.00 . A A . 330 GLU HG3 1 1
13 21729 1 1 88 GLU N N 0.839 -11.844 0.745 1.00 . A A . 330 GLU N 1 1
13 21730 1 1 88 GLU O O -0.906 -9.875 0.797 1.00 . A A . 330 GLU O 1 1
13 21731 1 1 88 GLU OE1 O 3.450 -10.283 -3.659 1.00 . A A . 330 GLU OE1 1 1
13 21732 1 1 88 GLU OE2 O 1.692 -9.024 -4.157 1.00 . A A . 330 GLU OE2 1 1
13 21733 1 1 89 ALA C C -0.051 -5.973 0.049 1.00 . A A . 331 ALA C 1 1
13 21734 1 1 89 ALA CA C -0.342 -7.201 0.893 1.00 . A A . 331 ALA CA 1 1
13 21735 1 1 89 ALA CB C -0.317 -6.851 2.381 1.00 . A A . 331 ALA CB 1 1
13 21736 1 1 89 ALA H H 1.587 -7.976 0.476 1.00 . A A . 331 ALA H 1 1
13 21737 1 1 89 ALA HA H -1.342 -7.547 0.634 1.00 . A A . 331 ALA HA 1 1
13 21738 1 1 89 ALA HB1 H -1.040 -6.058 2.579 1.00 . A A . 331 ALA HB1 1 1
13 21739 1 1 89 ALA HB2 H -0.581 -7.729 2.970 1.00 . A A . 331 ALA HB2 1 1
13 21740 1 1 89 ALA HB3 H 0.679 -6.507 2.659 1.00 . A A . 331 ALA HB3 1 1
13 21741 1 1 89 ALA N N 0.624 -8.246 0.625 1.00 . A A . 331 ALA N 1 1
13 21742 1 1 89 ALA O O 1.080 -5.728 -0.368 1.00 . A A . 331 ALA O 1 1
13 21743 1 1 90 ASP C C -1.999 -2.948 -0.373 1.00 . A A . 332 ASP C 1 1
13 21744 1 1 90 ASP CA C -0.999 -3.955 -0.925 1.00 . A A . 332 ASP CA 1 1
13 21745 1 1 90 ASP CB C -1.238 -4.218 -2.411 1.00 . A A . 332 ASP CB 1 1
13 21746 1 1 90 ASP CG C -2.674 -4.655 -2.697 1.00 . A A . 332 ASP CG 1 1
13 21747 1 1 90 ASP H H -2.014 -5.490 0.139 1.00 . A A . 332 ASP H 1 1
13 21748 1 1 90 ASP HA H 0.001 -3.541 -0.798 1.00 . A A . 332 ASP HA 1 1
13 21749 1 1 90 ASP HB2 H -1.029 -3.305 -2.962 1.00 . A A . 332 ASP HB2 1 1
13 21750 1 1 90 ASP HB3 H -0.551 -4.992 -2.753 1.00 . A A . 332 ASP HB3 1 1
13 21751 1 1 90 ASP N N -1.104 -5.200 -0.194 1.00 . A A . 332 ASP N 1 1
13 21752 1 1 90 ASP O O -2.897 -3.307 0.388 1.00 . A A . 332 ASP O 1 1
13 21753 1 1 90 ASP OD1 O -2.952 -5.867 -2.562 1.00 . A A . 332 ASP OD1 1 1
13 21754 1 1 90 ASP OD2 O -3.485 -3.770 -3.049 1.00 . A A . 332 ASP OD2 1 1
13 21755 1 1 91 VAL C C -3.074 0.322 -1.442 1.00 . A A . 333 VAL C 1 1
13 21756 1 1 91 VAL CA C -2.743 -0.638 -0.303 1.00 . A A . 333 VAL CA 1 1
13 21757 1 1 91 VAL CB C -2.144 0.109 0.894 1.00 . A A . 333 VAL CB 1 1
13 21758 1 1 91 VAL CG1 C -1.889 -0.833 2.071 1.00 . A A . 333 VAL CG1 1 1
13 21759 1 1 91 VAL CG2 C -0.825 0.782 0.524 1.00 . A A . 333 VAL CG2 1 1
13 21760 1 1 91 VAL H H -1.087 -1.427 -1.379 1.00 . A A . 333 VAL H 1 1
13 21761 1 1 91 VAL HA H -3.671 -1.109 0.016 1.00 . A A . 333 VAL HA 1 1
13 21762 1 1 91 VAL HB H -2.848 0.873 1.214 1.00 . A A . 333 VAL HB 1 1
13 21763 1 1 91 VAL HG11 H -1.132 -1.570 1.801 1.00 . A A . 333 VAL HG11 1 1
13 21764 1 1 91 VAL HG12 H -1.538 -0.258 2.927 1.00 . A A . 333 VAL HG12 1 1
13 21765 1 1 91 VAL HG13 H -2.812 -1.344 2.337 1.00 . A A . 333 VAL HG13 1 1
13 21766 1 1 91 VAL HG21 H -0.103 0.031 0.204 1.00 . A A . 333 VAL HG21 1 1
13 21767 1 1 91 VAL HG22 H -0.992 1.498 -0.281 1.00 . A A . 333 VAL HG22 1 1
13 21768 1 1 91 VAL HG23 H -0.433 1.305 1.395 1.00 . A A . 333 VAL HG23 1 1
13 21769 1 1 91 VAL N N -1.844 -1.681 -0.759 1.00 . A A . 333 VAL N 1 1
13 21770 1 1 91 VAL O O -2.402 0.330 -2.473 1.00 . A A . 333 VAL O 1 1
13 21771 1 1 92 GLU C C -4.914 3.412 -1.589 1.00 . A A . 334 GLU C 1 1
13 21772 1 1 92 GLU CA C -4.612 2.061 -2.244 1.00 . A A . 334 GLU CA 1 1
13 21773 1 1 92 GLU CB C -5.834 1.464 -2.946 1.00 . A A . 334 GLU CB 1 1
13 21774 1 1 92 GLU CD C -7.450 1.721 -4.861 1.00 . A A . 334 GLU CD 1 1
13 21775 1 1 92 GLU CG C -6.249 2.328 -4.140 1.00 . A A . 334 GLU CG 1 1
13 21776 1 1 92 GLU H H -4.600 1.096 -0.358 1.00 . A A . 334 GLU H 1 1
13 21777 1 1 92 GLU HA H -3.832 2.204 -2.988 1.00 . A A . 334 GLU HA 1 1
13 21778 1 1 92 GLU HB2 H -5.583 0.466 -3.305 1.00 . A A . 334 GLU HB2 1 1
13 21779 1 1 92 GLU HB3 H -6.662 1.389 -2.241 1.00 . A A . 334 GLU HB3 1 1
13 21780 1 1 92 GLU HG2 H -6.504 3.331 -3.798 1.00 . A A . 334 GLU HG2 1 1
13 21781 1 1 92 GLU HG3 H -5.411 2.402 -4.832 1.00 . A A . 334 GLU HG3 1 1
13 21782 1 1 92 GLU N N -4.117 1.131 -1.244 1.00 . A A . 334 GLU N 1 1
13 21783 1 1 92 GLU O O -6.070 3.756 -1.351 1.00 . A A . 334 GLU O 1 1
13 21784 1 1 92 GLU OE1 O -7.226 0.833 -5.714 1.00 . A A . 334 GLU OE1 1 1
13 21785 1 1 92 GLU OE2 O -8.585 2.149 -4.555 1.00 . A A . 334 GLU OE2 1 1
13 21786 1 1 93 PHE C C -4.866 6.431 -1.438 1.00 . A A . 335 PHE C 1 1
13 21787 1 1 93 PHE CA C -3.955 5.482 -0.669 1.00 . A A . 335 PHE CA 1 1
13 21788 1 1 93 PHE CB C -2.567 6.118 -0.591 1.00 . A A . 335 PHE CB 1 1
13 21789 1 1 93 PHE CD1 C -1.695 5.935 1.761 1.00 . A A . 335 PHE CD1 1 1
13 21790 1 1 93 PHE CD2 C -0.740 4.501 0.051 1.00 . A A . 335 PHE CD2 1 1
13 21791 1 1 93 PHE CE1 C -0.834 5.376 2.714 1.00 . A A . 335 PHE CE1 1 1
13 21792 1 1 93 PHE CE2 C 0.124 3.945 1.004 1.00 . A A . 335 PHE CE2 1 1
13 21793 1 1 93 PHE CG C -1.645 5.500 0.431 1.00 . A A . 335 PHE CG 1 1
13 21794 1 1 93 PHE CZ C 0.078 4.383 2.333 1.00 . A A . 335 PHE CZ 1 1
13 21795 1 1 93 PHE H H -2.932 3.836 -1.529 1.00 . A A . 335 PHE H 1 1
13 21796 1 1 93 PHE HA H -4.347 5.366 0.341 1.00 . A A . 335 PHE HA 1 1
13 21797 1 1 93 PHE HB2 H -2.099 6.067 -1.574 1.00 . A A . 335 PHE HB2 1 1
13 21798 1 1 93 PHE HB3 H -2.687 7.172 -0.337 1.00 . A A . 335 PHE HB3 1 1
13 21799 1 1 93 PHE HD1 H -2.398 6.702 2.054 1.00 . A A . 335 PHE HD1 1 1
13 21800 1 1 93 PHE HD2 H -0.705 4.160 -0.973 1.00 . A A . 335 PHE HD2 1 1
13 21801 1 1 93 PHE HE1 H -0.870 5.713 3.739 1.00 . A A . 335 PHE HE1 1 1
13 21802 1 1 93 PHE HE2 H 0.829 3.178 0.717 1.00 . A A . 335 PHE HE2 1 1
13 21803 1 1 93 PHE HZ H 0.745 3.956 3.062 1.00 . A A . 335 PHE HZ 1 1
13 21804 1 1 93 PHE N N -3.855 4.174 -1.300 1.00 . A A . 335 PHE N 1 1
13 21805 1 1 93 PHE O O -5.027 6.326 -2.655 1.00 . A A . 335 PHE O 1 1
13 21806 1 1 94 ALA C C -5.215 9.501 -1.804 1.00 . A A . 336 ALA C 1 1
13 21807 1 1 94 ALA CA C -6.214 8.464 -1.285 1.00 . A A . 336 ALA CA 1 1
13 21808 1 1 94 ALA CB C -7.150 9.046 -0.221 1.00 . A A . 336 ALA CB 1 1
13 21809 1 1 94 ALA H H -5.387 7.335 0.305 1.00 . A A . 336 ALA H 1 1
13 21810 1 1 94 ALA HA H -6.807 8.092 -2.121 1.00 . A A . 336 ALA HA 1 1
13 21811 1 1 94 ALA HB1 H -6.565 9.421 0.619 1.00 . A A . 336 ALA HB1 1 1
13 21812 1 1 94 ALA HB2 H -7.729 9.863 -0.650 1.00 . A A . 336 ALA HB2 1 1
13 21813 1 1 94 ALA HB3 H -7.831 8.273 0.141 1.00 . A A . 336 ALA HB3 1 1
13 21814 1 1 94 ALA N N -5.463 7.371 -0.701 1.00 . A A . 336 ALA N 1 1
13 21815 1 1 94 ALA O O -4.618 10.242 -1.023 1.00 . A A . 336 ALA O 1 1
13 21816 1 1 95 THR C C -2.675 10.135 -3.523 1.00 . A A . 337 THR C 1 1
13 21817 1 1 95 THR CA C -4.134 10.446 -3.838 1.00 . A A . 337 THR CA 1 1
13 21818 1 1 95 THR CB C -4.455 11.927 -3.602 1.00 . A A . 337 THR CB 1 1
13 21819 1 1 95 THR CG2 C -5.939 12.221 -3.810 1.00 . A A . 337 THR CG2 1 1
13 21820 1 1 95 THR H H -5.561 8.897 -3.705 1.00 . A A . 337 THR H 1 1
13 21821 1 1 95 THR HA H -4.280 10.281 -4.902 1.00 . A A . 337 THR HA 1 1
13 21822 1 1 95 THR HB H -3.880 12.512 -4.319 1.00 . A A . 337 THR HB 1 1
13 21823 1 1 95 THR HG1 H -4.402 11.694 -1.680 1.00 . A A . 337 THR HG1 1 1
13 21824 1 1 95 THR HG21 H -6.533 11.677 -3.073 1.00 . A A . 337 THR HG21 1 1
13 21825 1 1 95 THR HG22 H -6.117 13.290 -3.695 1.00 . A A . 337 THR HG22 1 1
13 21826 1 1 95 THR HG23 H -6.234 11.912 -4.813 1.00 . A A . 337 THR HG23 1 1
13 21827 1 1 95 THR N N -5.039 9.542 -3.131 1.00 . A A . 337 THR N 1 1
13 21828 1 1 95 THR O O -2.357 9.487 -2.525 1.00 . A A . 337 THR O 1 1
13 21829 1 1 95 THR OG1 O -4.068 12.342 -2.313 1.00 . A A . 337 THR OG1 1 1
13 21830 1 1 96 HIS C C 0.116 11.227 -2.964 1.00 . A A . 338 HIS C 1 1
13 21831 1 1 96 HIS CA C -0.351 10.415 -4.172 1.00 . A A . 338 HIS CA 1 1
13 21832 1 1 96 HIS CB C 0.403 10.831 -5.434 1.00 . A A . 338 HIS CB 1 1
13 21833 1 1 96 HIS CD2 C 2.889 11.392 -5.216 1.00 . A A . 338 HIS CD2 1 1
13 21834 1 1 96 HIS CE1 C 3.763 9.393 -5.410 1.00 . A A . 338 HIS CE1 1 1
13 21835 1 1 96 HIS CG C 1.867 10.499 -5.383 1.00 . A A . 338 HIS CG 1 1
13 21836 1 1 96 HIS H H -2.073 11.102 -5.213 1.00 . A A . 338 HIS H 1 1
13 21837 1 1 96 HIS HA H -0.164 9.358 -3.982 1.00 . A A . 338 HIS HA 1 1
13 21838 1 1 96 HIS HB2 H -0.036 10.323 -6.293 1.00 . A A . 338 HIS HB2 1 1
13 21839 1 1 96 HIS HB3 H 0.294 11.907 -5.580 1.00 . A A . 338 HIS HB3 1 1
13 21840 1 1 96 HIS HD1 H 1.933 8.372 -5.616 1.00 . A A . 338 HIS HD1 1 1
13 21841 1 1 96 HIS HD2 H 2.773 12.458 -5.086 1.00 . A A . 338 HIS HD2 1 1
13 21842 1 1 96 HIS HE1 H 4.473 8.580 -5.467 1.00 . A A . 338 HIS HE1 1 1
13 21843 1 1 96 HIS N N -1.774 10.603 -4.387 1.00 . A A . 338 HIS N 1 1
13 21844 1 1 96 HIS ND1 N 2.429 9.246 -5.494 1.00 . A A . 338 HIS ND1 1 1
13 21845 1 1 96 HIS NE2 N 4.096 10.685 -5.245 1.00 . A A . 338 HIS NE2 1 1
13 21846 1 1 96 HIS O O 1.196 10.987 -2.433 1.00 . A A . 338 HIS O 1 1
13 21847 1 1 97 GLU C C -0.405 12.278 -0.083 1.00 . A A . 339 GLU C 1 1
13 21848 1 1 97 GLU CA C -0.356 13.048 -1.398 1.00 . A A . 339 GLU CA 1 1
13 21849 1 1 97 GLU CB C -1.327 14.223 -1.356 1.00 . A A . 339 GLU CB 1 1
13 21850 1 1 97 GLU CD C -2.043 16.290 -2.612 1.00 . A A . 339 GLU CD 1 1
13 21851 1 1 97 GLU CG C -1.097 15.090 -2.591 1.00 . A A . 339 GLU CG 1 1
13 21852 1 1 97 GLU H H -1.579 12.344 -2.980 1.00 . A A . 339 GLU H 1 1
13 21853 1 1 97 GLU HA H 0.655 13.433 -1.533 1.00 . A A . 339 GLU HA 1 1
13 21854 1 1 97 GLU HB2 H -2.352 13.858 -1.338 1.00 . A A . 339 GLU HB2 1 1
13 21855 1 1 97 GLU HB3 H -1.141 14.813 -0.458 1.00 . A A . 339 GLU HB3 1 1
13 21856 1 1 97 GLU HG2 H -0.065 15.437 -2.570 1.00 . A A . 339 GLU HG2 1 1
13 21857 1 1 97 GLU HG3 H -1.237 14.493 -3.493 1.00 . A A . 339 GLU HG3 1 1
13 21858 1 1 97 GLU N N -0.695 12.192 -2.522 1.00 . A A . 339 GLU N 1 1
13 21859 1 1 97 GLU O O 0.472 12.456 0.760 1.00 . A A . 339 GLU O 1 1
13 21860 1 1 97 GLU OE1 O -1.771 17.253 -1.862 1.00 . A A . 339 GLU OE1 1 1
13 21861 1 1 97 GLU OE2 O -3.032 16.236 -3.376 1.00 . A A . 339 GLU OE2 1 1
13 21862 1 1 98 GLU C C -0.368 9.472 1.136 1.00 . A A . 340 GLU C 1 1
13 21863 1 1 98 GLU CA C -1.420 10.572 1.293 1.00 . A A . 340 GLU CA 1 1
13 21864 1 1 98 GLU CB C -2.807 9.965 1.506 1.00 . A A . 340 GLU CB 1 1
13 21865 1 1 98 GLU CD C -3.627 11.834 3.017 1.00 . A A . 340 GLU CD 1 1
13 21866 1 1 98 GLU CG C -3.868 11.048 1.729 1.00 . A A . 340 GLU CG 1 1
13 21867 1 1 98 GLU H H -2.169 11.360 -0.562 1.00 . A A . 340 GLU H 1 1
13 21868 1 1 98 GLU HA H -1.168 11.167 2.174 1.00 . A A . 340 GLU HA 1 1
13 21869 1 1 98 GLU HB2 H -3.072 9.367 0.634 1.00 . A A . 340 GLU HB2 1 1
13 21870 1 1 98 GLU HB3 H -2.780 9.311 2.377 1.00 . A A . 340 GLU HB3 1 1
13 21871 1 1 98 GLU HG2 H -3.868 11.736 0.884 1.00 . A A . 340 GLU HG2 1 1
13 21872 1 1 98 GLU HG3 H -4.847 10.569 1.785 1.00 . A A . 340 GLU HG3 1 1
13 21873 1 1 98 GLU N N -1.413 11.423 0.110 1.00 . A A . 340 GLU N 1 1
13 21874 1 1 98 GLU O O 0.166 8.980 2.129 1.00 . A A . 340 GLU O 1 1
13 21875 1 1 98 GLU OE1 O -2.882 12.838 2.957 1.00 . A A . 340 GLU OE1 1 1
13 21876 1 1 98 GLU OE2 O -4.191 11.424 4.056 1.00 . A A . 340 GLU OE2 1 1
13 21877 1 1 99 ALA C C 2.324 8.506 0.093 1.00 . A A . 341 ALA C 1 1
13 21878 1 1 99 ALA CA C 0.932 8.043 -0.344 1.00 . A A . 341 ALA CA 1 1
13 21879 1 1 99 ALA CB C 0.926 7.659 -1.824 1.00 . A A . 341 ALA CB 1 1
13 21880 1 1 99 ALA H H -0.522 9.505 -0.900 1.00 . A A . 341 ALA H 1 1
13 21881 1 1 99 ALA HA H 0.662 7.164 0.241 1.00 . A A . 341 ALA HA 1 1
13 21882 1 1 99 ALA HB1 H -0.080 7.358 -2.121 1.00 . A A . 341 ALA HB1 1 1
13 21883 1 1 99 ALA HB2 H 1.243 8.508 -2.428 1.00 . A A . 341 ALA HB2 1 1
13 21884 1 1 99 ALA HB3 H 1.613 6.828 -1.983 1.00 . A A . 341 ALA HB3 1 1
13 21885 1 1 99 ALA N N -0.061 9.079 -0.106 1.00 . A A . 341 ALA N 1 1
13 21886 1 1 99 ALA O O 3.067 7.733 0.697 1.00 . A A . 341 ALA O 1 1
13 21887 1 1 100 VAL C C 3.920 10.687 1.721 1.00 . A A . 342 VAL C 1 1
13 21888 1 1 100 VAL CA C 3.978 10.293 0.248 1.00 . A A . 342 VAL CA 1 1
13 21889 1 1 100 VAL CB C 4.423 11.489 -0.600 1.00 . A A . 342 VAL CB 1 1
13 21890 1 1 100 VAL CG1 C 4.547 11.074 -2.064 1.00 . A A . 342 VAL CG1 1 1
13 21891 1 1 100 VAL CG2 C 3.453 12.662 -0.482 1.00 . A A . 342 VAL CG2 1 1
13 21892 1 1 100 VAL H H 2.083 10.357 -0.741 1.00 . A A . 342 VAL H 1 1
13 21893 1 1 100 VAL HA H 4.726 9.509 0.139 1.00 . A A . 342 VAL HA 1 1
13 21894 1 1 100 VAL HB H 5.403 11.813 -0.250 1.00 . A A . 342 VAL HB 1 1
13 21895 1 1 100 VAL HG11 H 3.577 10.762 -2.445 1.00 . A A . 342 VAL HG11 1 1
13 21896 1 1 100 VAL HG12 H 4.907 11.921 -2.648 1.00 . A A . 342 VAL HG12 1 1
13 21897 1 1 100 VAL HG13 H 5.256 10.250 -2.152 1.00 . A A . 342 VAL HG13 1 1
13 21898 1 1 100 VAL HG21 H 3.394 12.989 0.556 1.00 . A A . 342 VAL HG21 1 1
13 21899 1 1 100 VAL HG22 H 3.805 13.488 -1.100 1.00 . A A . 342 VAL HG22 1 1
13 21900 1 1 100 VAL HG23 H 2.466 12.356 -0.821 1.00 . A A . 342 VAL HG23 1 1
13 21901 1 1 100 VAL N N 2.695 9.760 -0.199 1.00 . A A . 342 VAL N 1 1
13 21902 1 1 100 VAL O O 4.957 10.751 2.377 1.00 . A A . 342 VAL O 1 1
13 21903 1 1 101 ALA C C 2.721 9.944 4.477 1.00 . A A . 343 ALA C 1 1
13 21904 1 1 101 ALA CA C 2.548 11.229 3.666 1.00 . A A . 343 ALA CA 1 1
13 21905 1 1 101 ALA CB C 1.169 11.842 3.912 1.00 . A A . 343 ALA CB 1 1
13 21906 1 1 101 ALA H H 1.901 10.965 1.658 1.00 . A A . 343 ALA H 1 1
13 21907 1 1 101 ALA HA H 3.312 11.943 3.977 1.00 . A A . 343 ALA HA 1 1
13 21908 1 1 101 ALA HB1 H 1.061 12.083 4.969 1.00 . A A . 343 ALA HB1 1 1
13 21909 1 1 101 ALA HB2 H 1.061 12.752 3.322 1.00 . A A . 343 ALA HB2 1 1
13 21910 1 1 101 ALA HB3 H 0.397 11.129 3.629 1.00 . A A . 343 ALA HB3 1 1
13 21911 1 1 101 ALA N N 2.720 10.954 2.249 1.00 . A A . 343 ALA N 1 1
13 21912 1 1 101 ALA O O 2.766 9.985 5.707 1.00 . A A . 343 ALA O 1 1
13 21913 1 1 102 ALA C C 4.431 6.954 3.973 1.00 . A A . 344 ALA C 1 1
13 21914 1 1 102 ALA CA C 3.072 7.515 4.397 1.00 . A A . 344 ALA CA 1 1
13 21915 1 1 102 ALA CB C 1.938 6.568 4.012 1.00 . A A . 344 ALA CB 1 1
13 21916 1 1 102 ALA H H 2.705 8.831 2.779 1.00 . A A . 344 ALA H 1 1
13 21917 1 1 102 ALA HA H 3.072 7.629 5.481 1.00 . A A . 344 ALA HA 1 1
13 21918 1 1 102 ALA HB1 H 2.058 5.620 4.531 1.00 . A A . 344 ALA HB1 1 1
13 21919 1 1 102 ALA HB2 H 0.985 7.012 4.295 1.00 . A A . 344 ALA HB2 1 1
13 21920 1 1 102 ALA HB3 H 1.955 6.398 2.936 1.00 . A A . 344 ALA HB3 1 1
13 21921 1 1 102 ALA N N 2.818 8.804 3.783 1.00 . A A . 344 ALA N 1 1
13 21922 1 1 102 ALA O O 4.889 5.963 4.538 1.00 . A A . 344 ALA O 1 1
13 21923 1 1 103 MET C C 7.440 7.816 3.554 1.00 . A A . 345 MET C 1 1
13 21924 1 1 103 MET CA C 6.434 7.209 2.577 1.00 . A A . 345 MET CA 1 1
13 21925 1 1 103 MET CB C 6.691 7.621 1.125 1.00 . A A . 345 MET CB 1 1
13 21926 1 1 103 MET CE C 7.887 4.570 0.638 1.00 . A A . 345 MET CE 1 1
13 21927 1 1 103 MET CG C 8.138 7.359 0.691 1.00 . A A . 345 MET CG 1 1
13 21928 1 1 103 MET H H 4.635 8.338 2.490 1.00 . A A . 345 MET H 1 1
13 21929 1 1 103 MET HA H 6.523 6.125 2.640 1.00 . A A . 345 MET HA 1 1
13 21930 1 1 103 MET HB2 H 6.019 7.050 0.481 1.00 . A A . 345 MET HB2 1 1
13 21931 1 1 103 MET HB3 H 6.476 8.681 1.002 1.00 . A A . 345 MET HB3 1 1
13 21932 1 1 103 MET HE1 H 7.883 4.657 -0.448 1.00 . A A . 345 MET HE1 1 1
13 21933 1 1 103 MET HE2 H 8.286 3.595 0.923 1.00 . A A . 345 MET HE2 1 1
13 21934 1 1 103 MET HE3 H 6.868 4.664 1.017 1.00 . A A . 345 MET HE3 1 1
13 21935 1 1 103 MET HG2 H 8.170 7.318 -0.397 1.00 . A A . 345 MET HG2 1 1
13 21936 1 1 103 MET HG3 H 8.742 8.211 1.004 1.00 . A A . 345 MET HG3 1 1
13 21937 1 1 103 MET N N 5.084 7.577 2.982 1.00 . A A . 345 MET N 1 1
13 21938 1 1 103 MET O O 8.120 8.796 3.258 1.00 . A A . 345 MET O 1 1
13 21939 1 1 103 MET SD S 8.928 5.864 1.355 1.00 . A A . 345 MET SD 1 1
13 21940 1 1 104 SER C C 8.870 6.325 6.549 1.00 . A A . 346 SER C 1 1
13 21941 1 1 104 SER CA C 8.438 7.582 5.797 1.00 . A A . 346 SER CA 1 1
13 21942 1 1 104 SER CB C 7.764 8.584 6.738 1.00 . A A . 346 SER CB 1 1
13 21943 1 1 104 SER H H 6.897 6.426 4.917 1.00 . A A . 346 SER H 1 1
13 21944 1 1 104 SER HA H 9.320 8.044 5.355 1.00 . A A . 346 SER HA 1 1
13 21945 1 1 104 SER HB2 H 8.456 8.853 7.536 1.00 . A A . 346 SER HB2 1 1
13 21946 1 1 104 SER HB3 H 7.499 9.483 6.180 1.00 . A A . 346 SER HB3 1 1
13 21947 1 1 104 SER HG H 5.944 7.906 6.597 1.00 . A A . 346 SER HG 1 1
13 21948 1 1 104 SER N N 7.517 7.206 4.737 1.00 . A A . 346 SER N 1 1
13 21949 1 1 104 SER O O 9.282 6.395 7.706 1.00 . A A . 346 SER O 1 1
13 21950 1 1 104 SER OG O 6.594 8.024 7.299 1.00 . A A . 346 SER OG 1 1
13 21951 1 1 105 LYS C C 9.925 2.996 5.647 1.00 . A A . 347 LYS C 1 1
13 21952 1 1 105 LYS CA C 8.990 3.865 6.485 1.00 . A A . 347 LYS CA 1 1
13 21953 1 1 105 LYS CB C 7.638 3.174 6.691 1.00 . A A . 347 LYS CB 1 1
13 21954 1 1 105 LYS CD C 7.454 3.667 9.152 1.00 . A A . 347 LYS CD 1 1
13 21955 1 1 105 LYS CE C 6.559 4.270 10.229 1.00 . A A . 347 LYS CE 1 1
13 21956 1 1 105 LYS CG C 6.802 3.847 7.779 1.00 . A A . 347 LYS CG 1 1
13 21957 1 1 105 LYS H H 8.526 5.192 4.897 1.00 . A A . 347 LYS H 1 1
13 21958 1 1 105 LYS HA H 9.463 4.006 7.457 1.00 . A A . 347 LYS HA 1 1
13 21959 1 1 105 LYS HB2 H 7.083 3.187 5.753 1.00 . A A . 347 LYS HB2 1 1
13 21960 1 1 105 LYS HB3 H 7.804 2.138 6.981 1.00 . A A . 347 LYS HB3 1 1
13 21961 1 1 105 LYS HD2 H 7.588 2.603 9.346 1.00 . A A . 347 LYS HD2 1 1
13 21962 1 1 105 LYS HD3 H 8.425 4.163 9.175 1.00 . A A . 347 LYS HD3 1 1
13 21963 1 1 105 LYS HE2 H 6.464 5.341 10.053 1.00 . A A . 347 LYS HE2 1 1
13 21964 1 1 105 LYS HE3 H 5.573 3.810 10.157 1.00 . A A . 347 LYS HE3 1 1
13 21965 1 1 105 LYS HG2 H 6.689 4.909 7.560 1.00 . A A . 347 LYS HG2 1 1
13 21966 1 1 105 LYS HG3 H 5.814 3.384 7.794 1.00 . A A . 347 LYS HG3 1 1
13 21967 1 1 105 LYS HZ1 H 6.506 4.437 12.274 1.00 . A A . 347 LYS HZ1 1 1
13 21968 1 1 105 LYS HZ2 H 7.199 3.043 11.746 1.00 . A A . 347 LYS HZ2 1 1
13 21969 1 1 105 LYS HZ3 H 8.027 4.462 11.649 1.00 . A A . 347 LYS HZ3 1 1
13 21970 1 1 105 LYS N N 8.772 5.170 5.878 1.00 . A A . 347 LYS N 1 1
13 21971 1 1 105 LYS NZ N 7.114 4.035 11.575 1.00 . A A . 347 LYS NZ 1 1
13 21972 1 1 105 LYS O O 9.872 1.774 5.750 1.00 . A A . 347 LYS O 1 1
13 21973 1 1 106 ASP C C 12.493 1.871 4.906 1.00 . A A . 348 ASP C 1 1
13 21974 1 1 106 ASP CA C 11.772 2.898 4.035 1.00 . A A . 348 ASP CA 1 1
13 21975 1 1 106 ASP CB C 12.728 3.889 3.361 1.00 . A A . 348 ASP CB 1 1
13 21976 1 1 106 ASP CG C 13.508 4.747 4.359 1.00 . A A . 348 ASP CG 1 1
13 21977 1 1 106 ASP H H 10.738 4.618 4.734 1.00 . A A . 348 ASP H 1 1
13 21978 1 1 106 ASP HA H 11.264 2.348 3.243 1.00 . A A . 348 ASP HA 1 1
13 21979 1 1 106 ASP HB2 H 13.430 3.327 2.743 1.00 . A A . 348 ASP HB2 1 1
13 21980 1 1 106 ASP HB3 H 12.148 4.544 2.710 1.00 . A A . 348 ASP HB3 1 1
13 21981 1 1 106 ASP N N 10.774 3.613 4.821 1.00 . A A . 348 ASP N 1 1
13 21982 1 1 106 ASP O O 13.280 2.220 5.786 1.00 . A A . 348 ASP O 1 1
13 21983 1 1 106 ASP OD1 O 12.865 5.591 5.023 1.00 . A A . 348 ASP OD1 1 1
13 21984 1 1 106 ASP OD2 O 14.741 4.551 4.447 1.00 . A A . 348 ASP OD2 1 1
13 21985 1 1 107 ARG C C 12.670 -0.359 6.904 1.00 . A A . 349 ARG C 1 1
13 21986 1 1 107 ARG CA C 12.629 -0.575 5.388 1.00 . A A . 349 ARG CA 1 1
13 21987 1 1 107 ARG CB C 13.892 -1.180 4.791 1.00 . A A . 349 ARG CB 1 1
13 21988 1 1 107 ARG CD C 16.018 -0.902 3.716 1.00 . A A . 349 ARG CD 1 1
13 21989 1 1 107 ARG CG C 15.086 -0.240 4.721 1.00 . A A . 349 ARG CG 1 1
13 21990 1 1 107 ARG CZ C 17.473 0.983 3.017 1.00 . A A . 349 ARG CZ 1 1
13 21991 1 1 107 ARG H H 11.616 0.414 3.827 1.00 . A A . 349 ARG H 1 1
13 21992 1 1 107 ARG HA H 11.859 -1.321 5.214 1.00 . A A . 349 ARG HA 1 1
13 21993 1 1 107 ARG HB2 H 14.178 -2.059 5.366 1.00 . A A . 349 ARG HB2 1 1
13 21994 1 1 107 ARG HB3 H 13.652 -1.501 3.777 1.00 . A A . 349 ARG HB3 1 1
13 21995 1 1 107 ARG HD2 H 16.183 -1.934 4.029 1.00 . A A . 349 ARG HD2 1 1
13 21996 1 1 107 ARG HD3 H 15.510 -0.921 2.749 1.00 . A A . 349 ARG HD3 1 1
13 21997 1 1 107 ARG HE H 18.109 -0.654 4.016 1.00 . A A . 349 ARG HE 1 1
13 21998 1 1 107 ARG HG2 H 14.788 0.739 4.353 1.00 . A A . 349 ARG HG2 1 1
13 21999 1 1 107 ARG HG3 H 15.559 -0.158 5.700 1.00 . A A . 349 ARG HG3 1 1
13 22000 1 1 107 ARG HH11 H 15.522 1.228 2.509 1.00 . A A . 349 ARG HH11 1 1
13 22001 1 1 107 ARG HH12 H 16.590 2.527 2.031 1.00 . A A . 349 ARG HH12 1 1
13 22002 1 1 107 ARG HH21 H 19.475 1.050 3.369 1.00 . A A . 349 ARG HH21 1 1
13 22003 1 1 107 ARG HH22 H 18.816 2.425 2.517 1.00 . A A . 349 ARG HH22 1 1
13 22004 1 1 107 ARG N N 12.199 0.595 4.632 1.00 . A A . 349 ARG N 1 1
13 22005 1 1 107 ARG NE N 17.303 -0.202 3.611 1.00 . A A . 349 ARG NE 1 1
13 22006 1 1 107 ARG NH1 N 16.444 1.632 2.474 1.00 . A A . 349 ARG NH1 1 1
13 22007 1 1 107 ARG NH2 N 18.685 1.530 2.963 1.00 . A A . 349 ARG NH2 1 1
13 22008 1 1 107 ARG O O 13.510 -0.927 7.598 1.00 . A A . 349 ARG O 1 1
13 22009 1 1 108 ALA C C 10.916 -0.466 9.514 1.00 . A A . 350 ALA C 1 1
13 22010 1 1 108 ALA CA C 11.563 0.739 8.825 1.00 . A A . 350 ALA CA 1 1
13 22011 1 1 108 ALA CB C 10.690 1.987 8.970 1.00 . A A . 350 ALA CB 1 1
13 22012 1 1 108 ALA H H 11.134 0.948 6.766 1.00 . A A . 350 ALA H 1 1
13 22013 1 1 108 ALA HA H 12.529 0.933 9.290 1.00 . A A . 350 ALA HA 1 1
13 22014 1 1 108 ALA HB1 H 9.706 1.796 8.543 1.00 . A A . 350 ALA HB1 1 1
13 22015 1 1 108 ALA HB2 H 10.584 2.246 10.024 1.00 . A A . 350 ALA HB2 1 1
13 22016 1 1 108 ALA HB3 H 11.161 2.820 8.447 1.00 . A A . 350 ALA HB3 1 1
13 22017 1 1 108 ALA N N 11.751 0.472 7.408 1.00 . A A . 350 ALA N 1 1
13 22018 1 1 108 ALA O O 10.951 -1.578 8.990 1.00 . A A . 350 ALA O 1 1
13 22019 1 1 109 ASN C C 8.278 -0.988 11.857 1.00 . A A . 351 ASN C 1 1
13 22020 1 1 109 ASN CA C 9.730 -1.305 11.495 1.00 . A A . 351 ASN CA 1 1
13 22021 1 1 109 ASN CB C 10.589 -1.523 12.749 1.00 . A A . 351 ASN CB 1 1
13 22022 1 1 109 ASN CG C 10.581 -0.326 13.695 1.00 . A A . 351 ASN CG 1 1
13 22023 1 1 109 ASN H H 10.282 0.693 11.061 1.00 . A A . 351 ASN H 1 1
13 22024 1 1 109 ASN HA H 9.735 -2.229 10.917 1.00 . A A . 351 ASN HA 1 1
13 22025 1 1 109 ASN HB2 H 10.212 -2.390 13.288 1.00 . A A . 351 ASN HB2 1 1
13 22026 1 1 109 ASN HB3 H 11.617 -1.733 12.452 1.00 . A A . 351 ASN HB3 1 1
13 22027 1 1 109 ASN HD21 H 11.139 -1.502 15.258 1.00 . A A . 351 ASN HD21 1 1
13 22028 1 1 109 ASN HD22 H 10.906 0.192 15.629 1.00 . A A . 351 ASN HD22 1 1
13 22029 1 1 109 ASN N N 10.323 -0.247 10.693 1.00 . A A . 351 ASN N 1 1
13 22030 1 1 109 ASN ND2 N 10.902 -0.566 14.963 1.00 . A A . 351 ASN ND2 1 1
13 22031 1 1 109 ASN O O 7.775 0.090 11.544 1.00 . A A . 351 ASN O 1 1
13 22032 1 1 109 ASN OD1 O 10.294 0.801 13.302 1.00 . A A . 351 ASN OD1 1 1
13 22033 1 1 110 MET C C 5.960 -2.183 14.342 1.00 . A A . 352 MET C 1 1
13 22034 1 1 110 MET CA C 6.199 -1.817 12.877 1.00 . A A . 352 MET CA 1 1
13 22035 1 1 110 MET CB C 5.394 -2.752 11.971 1.00 . A A . 352 MET CB 1 1
13 22036 1 1 110 MET CE C 3.066 -3.311 9.767 1.00 . A A . 352 MET CE 1 1
13 22037 1 1 110 MET CG C 3.914 -2.736 12.350 1.00 . A A . 352 MET CG 1 1
13 22038 1 1 110 MET H H 8.093 -2.782 12.785 1.00 . A A . 352 MET H 1 1
13 22039 1 1 110 MET HA H 5.853 -0.796 12.713 1.00 . A A . 352 MET HA 1 1
13 22040 1 1 110 MET HB2 H 5.506 -2.432 10.936 1.00 . A A . 352 MET HB2 1 1
13 22041 1 1 110 MET HB3 H 5.776 -3.767 12.076 1.00 . A A . 352 MET HB3 1 1
13 22042 1 1 110 MET HE1 H 4.115 -3.329 9.469 1.00 . A A . 352 MET HE1 1 1
13 22043 1 1 110 MET HE2 H 2.485 -3.939 9.093 1.00 . A A . 352 MET HE2 1 1
13 22044 1 1 110 MET HE3 H 2.688 -2.293 9.719 1.00 . A A . 352 MET HE3 1 1
13 22045 1 1 110 MET HG2 H 3.823 -2.964 13.411 1.00 . A A . 352 MET HG2 1 1
13 22046 1 1 110 MET HG3 H 3.524 -1.732 12.181 1.00 . A A . 352 MET HG3 1 1
13 22047 1 1 110 MET N N 7.608 -1.937 12.520 1.00 . A A . 352 MET N 1 1
13 22048 1 1 110 MET O O 5.097 -1.590 14.986 1.00 . A A . 352 MET O 1 1
13 22049 1 1 110 MET SD S 2.896 -3.939 11.454 1.00 . A A . 352 MET SD 1 1
13 22050 1 1 111 GLN C C 7.816 -4.197 16.833 1.00 . A A . 353 GLN C 1 1
13 22051 1 1 111 GLN CA C 6.553 -3.564 16.260 1.00 . A A . 353 GLN CA 1 1
13 22052 1 1 111 GLN CB C 5.395 -4.552 16.377 1.00 . A A . 353 GLN CB 1 1
13 22053 1 1 111 GLN CD C 4.236 -6.547 15.437 1.00 . A A . 353 GLN CD 1 1
13 22054 1 1 111 GLN CG C 5.544 -5.770 15.464 1.00 . A A . 353 GLN CG 1 1
13 22055 1 1 111 GLN H H 7.414 -3.608 14.310 1.00 . A A . 353 GLN H 1 1
13 22056 1 1 111 GLN HA H 6.284 -2.698 16.859 1.00 . A A . 353 GLN HA 1 1
13 22057 1 1 111 GLN HB2 H 5.309 -4.888 17.412 1.00 . A A . 353 GLN HB2 1 1
13 22058 1 1 111 GLN HB3 H 4.482 -4.029 16.117 1.00 . A A . 353 GLN HB3 1 1
13 22059 1 1 111 GLN HE21 H 3.253 -4.929 14.685 1.00 . A A . 353 GLN HE21 1 1
13 22060 1 1 111 GLN HE22 H 2.270 -6.334 14.990 1.00 . A A . 353 GLN HE22 1 1
13 22061 1 1 111 GLN HG2 H 5.773 -5.444 14.450 1.00 . A A . 353 GLN HG2 1 1
13 22062 1 1 111 GLN HG3 H 6.341 -6.411 15.838 1.00 . A A . 353 GLN HG3 1 1
13 22063 1 1 111 GLN N N 6.715 -3.149 14.873 1.00 . A A . 353 GLN N 1 1
13 22064 1 1 111 GLN NE2 N 3.167 -5.884 15.002 1.00 . A A . 353 GLN NE2 1 1
13 22065 1 1 111 GLN O O 8.042 -4.100 18.038 1.00 . A A . 353 GLN O 1 1
13 22066 1 1 111 GLN OE1 O 4.183 -7.718 15.800 1.00 . A A . 353 GLN OE1 1 1
13 22067 1 1 112 HIS C C 10.898 -5.787 15.450 1.00 . A A . 354 HIS C 1 1
13 22068 1 1 112 HIS CA C 9.832 -5.496 16.511 1.00 . A A . 354 HIS CA 1 1
13 22069 1 1 112 HIS CB C 9.397 -6.795 17.198 1.00 . A A . 354 HIS CB 1 1
13 22070 1 1 112 HIS CD2 C 8.599 -8.205 15.205 1.00 . A A . 354 HIS CD2 1 1
13 22071 1 1 112 HIS CE1 C 9.926 -9.936 15.400 1.00 . A A . 354 HIS CE1 1 1
13 22072 1 1 112 HIS CG C 9.404 -7.997 16.290 1.00 . A A . 354 HIS CG 1 1
13 22073 1 1 112 HIS H H 8.441 -4.878 15.010 1.00 . A A . 354 HIS H 1 1
13 22074 1 1 112 HIS HA H 10.272 -4.843 17.264 1.00 . A A . 354 HIS HA 1 1
13 22075 1 1 112 HIS HB2 H 10.082 -6.993 18.023 1.00 . A A . 354 HIS HB2 1 1
13 22076 1 1 112 HIS HB3 H 8.391 -6.661 17.604 1.00 . A A . 354 HIS HB3 1 1
13 22077 1 1 112 HIS HD1 H 10.941 -9.237 17.103 1.00 . A A . 354 HIS HD1 1 1
13 22078 1 1 112 HIS HD2 H 7.842 -7.526 14.847 1.00 . A A . 354 HIS HD2 1 1
13 22079 1 1 112 HIS HE1 H 10.417 -10.884 15.227 1.00 . A A . 354 HIS HE1 1 1
13 22080 1 1 112 HIS N N 8.640 -4.839 15.997 1.00 . A A . 354 HIS N 1 1
13 22081 1 1 112 HIS ND1 N 10.231 -9.092 16.399 1.00 . A A . 354 HIS ND1 1 1
13 22082 1 1 112 HIS NE2 N 8.929 -9.444 14.643 1.00 . A A . 354 HIS NE2 1 1
13 22083 1 1 112 HIS O O 12.000 -6.198 15.807 1.00 . A A . 354 HIS O 1 1
13 22084 1 1 113 ARG C C 11.277 -5.128 11.824 1.00 . A A . 355 ARG C 1 1
13 22085 1 1 113 ARG CA C 11.551 -5.917 13.103 1.00 . A A . 355 ARG CA 1 1
13 22086 1 1 113 ARG CB C 11.451 -7.425 12.820 1.00 . A A . 355 ARG CB 1 1
13 22087 1 1 113 ARG CD C 13.837 -7.996 13.411 1.00 . A A . 355 ARG CD 1 1
13 22088 1 1 113 ARG CG C 12.763 -8.036 12.323 1.00 . A A . 355 ARG CG 1 1
13 22089 1 1 113 ARG CZ C 16.168 -8.769 13.703 1.00 . A A . 355 ARG CZ 1 1
13 22090 1 1 113 ARG H H 9.708 -5.202 13.887 1.00 . A A . 355 ARG H 1 1
13 22091 1 1 113 ARG HA H 12.555 -5.679 13.453 1.00 . A A . 355 ARG HA 1 1
13 22092 1 1 113 ARG HB2 H 11.168 -7.940 13.738 1.00 . A A . 355 ARG HB2 1 1
13 22093 1 1 113 ARG HB3 H 10.671 -7.595 12.074 1.00 . A A . 355 ARG HB3 1 1
13 22094 1 1 113 ARG HD2 H 14.056 -6.961 13.671 1.00 . A A . 355 ARG HD2 1 1
13 22095 1 1 113 ARG HD3 H 13.462 -8.513 14.297 1.00 . A A . 355 ARG HD3 1 1
13 22096 1 1 113 ARG HE H 15.076 -9.030 12.022 1.00 . A A . 355 ARG HE 1 1
13 22097 1 1 113 ARG HG2 H 12.581 -9.076 12.050 1.00 . A A . 355 ARG HG2 1 1
13 22098 1 1 113 ARG HG3 H 13.115 -7.500 11.444 1.00 . A A . 355 ARG HG3 1 1
13 22099 1 1 113 ARG HH11 H 15.392 -7.826 15.329 1.00 . A A . 355 ARG HH11 1 1
13 22100 1 1 113 ARG HH12 H 17.040 -8.385 15.502 1.00 . A A . 355 ARG HH12 1 1
13 22101 1 1 113 ARG HH21 H 17.231 -9.743 12.270 1.00 . A A . 355 ARG HH21 1 1
13 22102 1 1 113 ARG HH22 H 18.076 -9.468 13.775 1.00 . A A . 355 ARG HH22 1 1
13 22103 1 1 113 ARG N N 10.602 -5.586 14.158 1.00 . A A . 355 ARG N 1 1
13 22104 1 1 113 ARG NE N 15.068 -8.650 12.957 1.00 . A A . 355 ARG NE 1 1
13 22105 1 1 113 ARG NH1 N 16.204 -8.288 14.945 1.00 . A A . 355 ARG NH1 1 1
13 22106 1 1 113 ARG NH2 N 17.245 -9.375 13.210 1.00 . A A . 355 ARG NH2 1 1
13 22107 1 1 113 ARG O O 10.257 -4.455 11.703 1.00 . A A . 355 ARG O 1 1
13 22108 1 1 114 TYR C C 10.888 -5.065 8.825 1.00 . A A . 356 TYR C 1 1
13 22109 1 1 114 TYR CA C 12.182 -4.662 9.543 1.00 . A A . 356 TYR CA 1 1
13 22110 1 1 114 TYR CB C 13.475 -5.173 8.878 1.00 . A A . 356 TYR CB 1 1
13 22111 1 1 114 TYR CD1 C 13.063 -4.258 6.526 1.00 . A A . 356 TYR CD1 1 1
13 22112 1 1 114 TYR CD2 C 14.274 -6.341 6.814 1.00 . A A . 356 TYR CD2 1 1
13 22113 1 1 114 TYR CE1 C 13.187 -4.383 5.134 1.00 . A A . 356 TYR CE1 1 1
13 22114 1 1 114 TYR CE2 C 14.418 -6.462 5.427 1.00 . A A . 356 TYR CE2 1 1
13 22115 1 1 114 TYR CG C 13.594 -5.244 7.369 1.00 . A A . 356 TYR CG 1 1
13 22116 1 1 114 TYR CZ C 13.872 -5.483 4.579 1.00 . A A . 356 TYR CZ 1 1
13 22117 1 1 114 TYR H H 13.038 -5.776 11.103 1.00 . A A . 356 TYR H 1 1
13 22118 1 1 114 TYR HA H 12.224 -3.574 9.607 1.00 . A A . 356 TYR HA 1 1
13 22119 1 1 114 TYR HB2 H 14.302 -4.567 9.249 1.00 . A A . 356 TYR HB2 1 1
13 22120 1 1 114 TYR HB3 H 13.643 -6.186 9.245 1.00 . A A . 356 TYR HB3 1 1
13 22121 1 1 114 TYR HD1 H 12.560 -3.396 6.939 1.00 . A A . 356 TYR HD1 1 1
13 22122 1 1 114 TYR HD2 H 14.695 -7.104 7.456 1.00 . A A . 356 TYR HD2 1 1
13 22123 1 1 114 TYR HE1 H 12.759 -3.635 4.482 1.00 . A A . 356 TYR HE1 1 1
13 22124 1 1 114 TYR HE2 H 14.946 -7.307 5.009 1.00 . A A . 356 TYR HE2 1 1
13 22125 1 1 114 TYR HH H 14.498 -6.394 2.976 1.00 . A A . 356 TYR HH 1 1
13 22126 1 1 114 TYR N N 12.216 -5.236 10.880 1.00 . A A . 356 TYR N 1 1
13 22127 1 1 114 TYR O O 10.353 -6.144 9.069 1.00 . A A . 356 TYR O 1 1
13 22128 1 1 114 TYR OH O 14.012 -5.603 3.229 1.00 . A A . 356 TYR OH 1 1
13 22129 1 1 115 ILE C C 9.396 -3.863 5.748 1.00 . A A . 357 ILE C 1 1
13 22130 1 1 115 ILE CA C 9.171 -4.418 7.155 1.00 . A A . 357 ILE CA 1 1
13 22131 1 1 115 ILE CB C 7.981 -3.700 7.815 1.00 . A A . 357 ILE CB 1 1
13 22132 1 1 115 ILE CD1 C 7.202 -5.645 9.295 1.00 . A A . 357 ILE CD1 1 1
13 22133 1 1 115 ILE CG1 C 7.710 -4.202 9.240 1.00 . A A . 357 ILE CG1 1 1
13 22134 1 1 115 ILE CG2 C 6.713 -3.884 6.977 1.00 . A A . 357 ILE CG2 1 1
13 22135 1 1 115 ILE H H 10.867 -3.322 7.792 1.00 . A A . 357 ILE H 1 1
13 22136 1 1 115 ILE HA H 8.953 -5.483 7.097 1.00 . A A . 357 ILE HA 1 1
13 22137 1 1 115 ILE HB H 8.207 -2.635 7.871 1.00 . A A . 357 ILE HB 1 1
13 22138 1 1 115 ILE HD11 H 7.900 -6.309 8.788 1.00 . A A . 357 ILE HD11 1 1
13 22139 1 1 115 ILE HD12 H 7.104 -5.953 10.336 1.00 . A A . 357 ILE HD12 1 1
13 22140 1 1 115 ILE HD13 H 6.227 -5.713 8.813 1.00 . A A . 357 ILE HD13 1 1
13 22141 1 1 115 ILE HG12 H 8.622 -4.122 9.829 1.00 . A A . 357 ILE HG12 1 1
13 22142 1 1 115 ILE HG13 H 6.960 -3.559 9.698 1.00 . A A . 357 ILE HG13 1 1
13 22143 1 1 115 ILE HG21 H 6.566 -4.944 6.767 1.00 . A A . 357 ILE HG21 1 1
13 22144 1 1 115 ILE HG22 H 5.855 -3.497 7.524 1.00 . A A . 357 ILE HG22 1 1
13 22145 1 1 115 ILE HG23 H 6.798 -3.341 6.035 1.00 . A A . 357 ILE HG23 1 1
13 22146 1 1 115 ILE N N 10.385 -4.198 7.940 1.00 . A A . 357 ILE N 1 1
13 22147 1 1 115 ILE O O 10.205 -2.956 5.568 1.00 . A A . 357 ILE O 1 1
13 22148 1 1 116 GLU C C 7.654 -3.017 2.994 1.00 . A A . 358 GLU C 1 1
13 22149 1 1 116 GLU CA C 8.826 -3.903 3.380 1.00 . A A . 358 GLU CA 1 1
13 22150 1 1 116 GLU CB C 8.754 -5.042 2.365 1.00 . A A . 358 GLU CB 1 1
13 22151 1 1 116 GLU CD C 9.937 -6.725 1.044 1.00 . A A . 358 GLU CD 1 1
13 22152 1 1 116 GLU CG C 9.865 -6.076 2.427 1.00 . A A . 358 GLU CG 1 1
13 22153 1 1 116 GLU H H 8.042 -5.151 4.917 1.00 . A A . 358 GLU H 1 1
13 22154 1 1 116 GLU HA H 9.764 -3.363 3.259 1.00 . A A . 358 GLU HA 1 1
13 22155 1 1 116 GLU HB2 H 7.798 -5.553 2.465 1.00 . A A . 358 GLU HB2 1 1
13 22156 1 1 116 GLU HB3 H 8.782 -4.589 1.374 1.00 . A A . 358 GLU HB3 1 1
13 22157 1 1 116 GLU HG2 H 10.814 -5.597 2.671 1.00 . A A . 358 GLU HG2 1 1
13 22158 1 1 116 GLU HG3 H 9.635 -6.815 3.196 1.00 . A A . 358 GLU HG3 1 1
13 22159 1 1 116 GLU N N 8.691 -4.395 4.743 1.00 . A A . 358 GLU N 1 1
13 22160 1 1 116 GLU O O 6.525 -3.271 3.404 1.00 . A A . 358 GLU O 1 1
13 22161 1 1 116 GLU OE1 O 9.100 -7.613 0.772 1.00 . A A . 358 GLU OE1 1 1
13 22162 1 1 116 GLU OE2 O 10.831 -6.329 0.265 1.00 . A A . 358 GLU OE2 1 1
13 22163 1 1 117 LEU C C 7.621 -0.544 0.298 1.00 . A A . 359 LEU C 1 1
13 22164 1 1 117 LEU CA C 6.919 -1.301 1.420 1.00 . A A . 359 LEU CA 1 1
13 22165 1 1 117 LEU CB C 5.979 -0.455 2.291 1.00 . A A . 359 LEU CB 1 1
13 22166 1 1 117 LEU CD1 C 7.869 0.819 3.480 1.00 . A A . 359 LEU CD1 1 1
13 22167 1 1 117 LEU CD2 C 6.442 1.974 1.810 1.00 . A A . 359 LEU CD2 1 1
13 22168 1 1 117 LEU CG C 6.474 0.876 2.868 1.00 . A A . 359 LEU CG 1 1
13 22169 1 1 117 LEU H H 8.877 -1.642 2.105 1.00 . A A . 359 LEU H 1 1
13 22170 1 1 117 LEU HA H 6.316 -2.079 0.954 1.00 . A A . 359 LEU HA 1 1
13 22171 1 1 117 LEU HB2 H 5.095 -0.246 1.690 1.00 . A A . 359 LEU HB2 1 1
13 22172 1 1 117 LEU HB3 H 5.650 -1.072 3.127 1.00 . A A . 359 LEU HB3 1 1
13 22173 1 1 117 LEU HD11 H 8.602 0.657 2.697 1.00 . A A . 359 LEU HD11 1 1
13 22174 1 1 117 LEU HD12 H 8.081 1.771 3.966 1.00 . A A . 359 LEU HD12 1 1
13 22175 1 1 117 LEU HD13 H 7.917 0.016 4.214 1.00 . A A . 359 LEU HD13 1 1
13 22176 1 1 117 LEU HD21 H 7.194 1.783 1.047 1.00 . A A . 359 LEU HD21 1 1
13 22177 1 1 117 LEU HD22 H 5.457 2.009 1.347 1.00 . A A . 359 LEU HD22 1 1
13 22178 1 1 117 LEU HD23 H 6.645 2.929 2.292 1.00 . A A . 359 LEU HD23 1 1
13 22179 1 1 117 LEU HG H 5.780 1.161 3.657 1.00 . A A . 359 LEU HG 1 1
13 22180 1 1 117 LEU N N 7.930 -1.979 2.202 1.00 . A A . 359 LEU N 1 1
13 22181 1 1 117 LEU O O 8.768 -0.128 0.448 1.00 . A A . 359 LEU O 1 1
13 22182 1 1 118 PHE C C 6.491 0.896 -2.856 1.00 . A A . 360 PHE C 1 1
13 22183 1 1 118 PHE CA C 7.573 0.236 -1.997 1.00 . A A . 360 PHE CA 1 1
13 22184 1 1 118 PHE CB C 8.332 -0.877 -2.736 1.00 . A A . 360 PHE CB 1 1
13 22185 1 1 118 PHE CD1 C 10.105 0.247 -4.121 1.00 . A A . 360 PHE CD1 1 1
13 22186 1 1 118 PHE CD2 C 10.832 -1.096 -2.232 1.00 . A A . 360 PHE CD2 1 1
13 22187 1 1 118 PHE CE1 C 11.440 0.535 -4.430 1.00 . A A . 360 PHE CE1 1 1
13 22188 1 1 118 PHE CE2 C 12.157 -0.798 -2.538 1.00 . A A . 360 PHE CE2 1 1
13 22189 1 1 118 PHE CG C 9.789 -0.573 -3.027 1.00 . A A . 360 PHE CG 1 1
13 22190 1 1 118 PHE CZ C 12.469 0.006 -3.641 1.00 . A A . 360 PHE CZ 1 1
13 22191 1 1 118 PHE H H 5.974 -0.644 -0.896 1.00 . A A . 360 PHE H 1 1
13 22192 1 1 118 PHE HA H 8.284 0.996 -1.672 1.00 . A A . 360 PHE HA 1 1
13 22193 1 1 118 PHE HB2 H 8.294 -1.789 -2.139 1.00 . A A . 360 PHE HB2 1 1
13 22194 1 1 118 PHE HB3 H 7.824 -1.083 -3.678 1.00 . A A . 360 PHE HB3 1 1
13 22195 1 1 118 PHE HD1 H 9.318 0.660 -4.731 1.00 . A A . 360 PHE HD1 1 1
13 22196 1 1 118 PHE HD2 H 10.680 -1.732 -1.372 1.00 . A A . 360 PHE HD2 1 1
13 22197 1 1 118 PHE HE1 H 11.675 1.162 -5.277 1.00 . A A . 360 PHE HE1 1 1
13 22198 1 1 118 PHE HE2 H 12.924 -1.209 -1.901 1.00 . A A . 360 PHE HE2 1 1
13 22199 1 1 118 PHE HZ H 13.496 0.219 -3.884 1.00 . A A . 360 PHE HZ 1 1
13 22200 1 1 118 PHE N N 6.943 -0.360 -0.833 1.00 . A A . 360 PHE N 1 1
13 22201 1 1 118 PHE O O 5.443 0.300 -3.101 1.00 . A A . 360 PHE O 1 1
13 22202 1 1 119 LEU C C 5.230 2.297 -5.272 1.00 . A A . 361 LEU C 1 1
13 22203 1 1 119 LEU CA C 5.757 2.958 -3.993 1.00 . A A . 361 LEU CA 1 1
13 22204 1 1 119 LEU CB C 6.382 4.330 -4.289 1.00 . A A . 361 LEU CB 1 1
13 22205 1 1 119 LEU CD1 C 6.284 6.809 -3.968 1.00 . A A . 361 LEU CD1 1 1
13 22206 1 1 119 LEU CD2 C 4.193 5.604 -4.492 1.00 . A A . 361 LEU CD2 1 1
13 22207 1 1 119 LEU CG C 5.532 5.497 -3.765 1.00 . A A . 361 LEU CG 1 1
13 22208 1 1 119 LEU H H 7.667 2.521 -3.173 1.00 . A A . 361 LEU H 1 1
13 22209 1 1 119 LEU HA H 4.919 3.100 -3.312 1.00 . A A . 361 LEU HA 1 1
13 22210 1 1 119 LEU HB2 H 7.359 4.381 -3.807 1.00 . A A . 361 LEU HB2 1 1
13 22211 1 1 119 LEU HB3 H 6.527 4.440 -5.364 1.00 . A A . 361 LEU HB3 1 1
13 22212 1 1 119 LEU HD11 H 5.692 7.632 -3.565 1.00 . A A . 361 LEU HD11 1 1
13 22213 1 1 119 LEU HD12 H 7.238 6.767 -3.444 1.00 . A A . 361 LEU HD12 1 1
13 22214 1 1 119 LEU HD13 H 6.460 6.972 -5.031 1.00 . A A . 361 LEU HD13 1 1
13 22215 1 1 119 LEU HD21 H 3.586 4.726 -4.282 1.00 . A A . 361 LEU HD21 1 1
13 22216 1 1 119 LEU HD22 H 3.660 6.487 -4.138 1.00 . A A . 361 LEU HD22 1 1
13 22217 1 1 119 LEU HD23 H 4.363 5.693 -5.564 1.00 . A A . 361 LEU HD23 1 1
13 22218 1 1 119 LEU HG H 5.348 5.363 -2.701 1.00 . A A . 361 LEU HG 1 1
13 22219 1 1 119 LEU N N 6.747 2.129 -3.310 1.00 . A A . 361 LEU N 1 1
13 22220 1 1 119 LEU O O 5.941 1.535 -5.926 1.00 . A A . 361 LEU O 1 1
13 22221 1 1 120 ASN C C 2.269 3.086 -7.310 1.00 . A A . 362 ASN C 1 1
13 22222 1 1 120 ASN CA C 3.303 2.072 -6.798 1.00 . A A . 362 ASN CA 1 1
13 22223 1 1 120 ASN CB C 2.675 0.720 -6.451 1.00 . A A . 362 ASN CB 1 1
13 22224 1 1 120 ASN CG C 2.263 -0.007 -7.716 1.00 . A A . 362 ASN CG 1 1
13 22225 1 1 120 ASN H H 3.435 3.221 -5.047 1.00 . A A . 362 ASN H 1 1
13 22226 1 1 120 ASN HA H 4.051 1.929 -7.577 1.00 . A A . 362 ASN HA 1 1
13 22227 1 1 120 ASN HB2 H 3.410 0.111 -5.927 1.00 . A A . 362 ASN HB2 1 1
13 22228 1 1 120 ASN HB3 H 1.806 0.864 -5.811 1.00 . A A . 362 ASN HB3 1 1
13 22229 1 1 120 ASN HD21 H 4.195 -0.047 -8.345 1.00 . A A . 362 ASN HD21 1 1
13 22230 1 1 120 ASN HD22 H 3.021 -0.738 -9.440 1.00 . A A . 362 ASN HD22 1 1
13 22231 1 1 120 ASN N N 3.974 2.596 -5.621 1.00 . A A . 362 ASN N 1 1
13 22232 1 1 120 ASN ND2 N 3.240 -0.288 -8.569 1.00 . A A . 362 ASN ND2 1 1
13 22233 1 1 120 ASN O O 1.142 2.729 -7.657 1.00 . A A . 362 ASN O 1 1
13 22234 1 1 120 ASN OD1 O 1.092 -0.312 -7.926 1.00 . A A . 362 ASN OD1 1 1
13 22235 1 1 121 SER C C 2.646 6.675 -8.184 1.00 . A A . 363 SER C 1 1
13 22236 1 1 121 SER CA C 1.816 5.429 -7.889 1.00 . A A . 363 SER CA 1 1
13 22237 1 1 121 SER CB C 0.725 5.791 -6.883 1.00 . A A . 363 SER CB 1 1
13 22238 1 1 121 SER H H 3.572 4.620 -7.011 1.00 . A A . 363 SER H 1 1
13 22239 1 1 121 SER HA H 1.345 5.089 -8.810 1.00 . A A . 363 SER HA 1 1
13 22240 1 1 121 SER HB2 H 0.038 6.500 -7.341 1.00 . A A . 363 SER HB2 1 1
13 22241 1 1 121 SER HB3 H 0.175 4.894 -6.608 1.00 . A A . 363 SER HB3 1 1
13 22242 1 1 121 SER HG H 1.759 5.692 -5.239 1.00 . A A . 363 SER HG 1 1
13 22243 1 1 121 SER N N 2.657 4.365 -7.354 1.00 . A A . 363 SER N 1 1
13 22244 1 1 121 SER O O 3.848 6.706 -7.929 1.00 . A A . 363 SER O 1 1
13 22245 1 1 121 SER OG O 1.290 6.375 -5.729 1.00 . A A . 363 SER OG 1 1
13 22246 1 1 122 THR C C 1.558 10.100 -8.835 1.00 . A A . 364 THR C 1 1
13 22247 1 1 122 THR CA C 2.614 9.004 -8.942 1.00 . A A . 364 THR CA 1 1
13 22248 1 1 122 THR CB C 3.345 9.036 -10.286 1.00 . A A . 364 THR CB 1 1
13 22249 1 1 122 THR CG2 C 2.349 8.975 -11.434 1.00 . A A . 364 THR CG2 1 1
13 22250 1 1 122 THR H H 1.024 7.599 -8.998 1.00 . A A . 364 THR H 1 1
13 22251 1 1 122 THR HA H 3.357 9.171 -8.170 1.00 . A A . 364 THR HA 1 1
13 22252 1 1 122 THR HB H 4.023 8.185 -10.346 1.00 . A A . 364 THR HB 1 1
13 22253 1 1 122 THR HG1 H 4.595 10.201 -11.208 1.00 . A A . 364 THR HG1 1 1
13 22254 1 1 122 THR HG21 H 2.887 8.896 -12.378 1.00 . A A . 364 THR HG21 1 1
13 22255 1 1 122 THR HG22 H 1.710 8.102 -11.303 1.00 . A A . 364 THR HG22 1 1
13 22256 1 1 122 THR HG23 H 1.747 9.880 -11.429 1.00 . A A . 364 THR HG23 1 1
13 22257 1 1 122 THR N N 1.992 7.707 -8.727 1.00 . A A . 364 THR N 1 1
13 22258 1 1 122 THR O O 0.359 9.823 -8.860 1.00 . A A . 364 THR O 1 1
13 22259 1 1 122 THR OG1 O 4.084 10.232 -10.390 1.00 . A A . 364 THR OG1 1 1
13 22260 1 1 123 THR C C 0.316 12.876 -9.755 1.00 . A A . 365 THR C 1 1
13 22261 1 1 123 THR CA C 1.152 12.517 -8.517 1.00 . A A . 365 THR CA 1 1
13 22262 1 1 123 THR CB C 2.042 13.677 -8.059 1.00 . A A . 365 THR CB 1 1
13 22263 1 1 123 THR CG2 C 3.051 14.021 -9.147 1.00 . A A . 365 THR CG2 1 1
13 22264 1 1 123 THR H H 3.002 11.507 -8.766 1.00 . A A . 365 THR H 1 1
13 22265 1 1 123 THR HA H 0.459 12.290 -7.711 1.00 . A A . 365 THR HA 1 1
13 22266 1 1 123 THR HB H 2.588 13.363 -7.169 1.00 . A A . 365 THR HB 1 1
13 22267 1 1 123 THR HG1 H 1.873 15.494 -7.396 1.00 . A A . 365 THR HG1 1 1
13 22268 1 1 123 THR HG21 H 3.690 14.834 -8.805 1.00 . A A . 365 THR HG21 1 1
13 22269 1 1 123 THR HG22 H 3.664 13.145 -9.355 1.00 . A A . 365 THR HG22 1 1
13 22270 1 1 123 THR HG23 H 2.525 14.319 -10.053 1.00 . A A . 365 THR HG23 1 1
13 22271 1 1 123 THR N N 2.005 11.350 -8.717 1.00 . A A . 365 THR N 1 1
13 22272 1 1 123 THR O O -0.269 13.956 -9.819 1.00 . A A . 365 THR O 1 1
13 22273 1 1 123 THR OG1 O 1.277 14.816 -7.732 1.00 . A A . 365 THR OG1 1 1
13 22274 1 1 124 GLY C C -1.140 10.995 -12.573 1.00 . A A . 366 GLY C 1 1
13 22275 1 1 124 GLY CA C -0.505 12.247 -11.972 1.00 . A A . 366 GLY CA 1 1
13 22276 1 1 124 GLY H H 0.725 11.101 -10.661 1.00 . A A . 366 GLY H 1 1
13 22277 1 1 124 GLY HA2 H -1.305 12.953 -11.748 1.00 . A A . 366 GLY HA2 1 1
13 22278 1 1 124 GLY HA3 H 0.165 12.691 -12.708 1.00 . A A . 366 GLY HA3 1 1
13 22279 1 1 124 GLY N N 0.246 11.984 -10.750 1.00 . A A . 366 GLY N 1 1
13 22280 1 1 124 GLY O O -1.733 11.069 -13.648 1.00 . A A . 366 GLY O 1 1
13 22281 1 1 125 ALA C C -1.741 7.615 -11.207 1.00 . A A . 367 ALA C 1 1
13 22282 1 1 125 ALA CA C -1.616 8.602 -12.362 1.00 . A A . 367 ALA CA 1 1
13 22283 1 1 125 ALA CB C -0.741 8.000 -13.464 1.00 . A A . 367 ALA CB 1 1
13 22284 1 1 125 ALA H H -0.510 9.831 -11.028 1.00 . A A . 367 ALA H 1 1
13 22285 1 1 125 ALA HA H -2.613 8.793 -12.763 1.00 . A A . 367 ALA HA 1 1
13 22286 1 1 125 ALA HB1 H 0.252 7.789 -13.071 1.00 . A A . 367 ALA HB1 1 1
13 22287 1 1 125 ALA HB2 H -1.191 7.074 -13.823 1.00 . A A . 367 ALA HB2 1 1
13 22288 1 1 125 ALA HB3 H -0.658 8.703 -14.293 1.00 . A A . 367 ALA HB3 1 1
13 22289 1 1 125 ALA N N -1.022 9.847 -11.898 1.00 . A A . 367 ALA N 1 1
13 22290 1 1 125 ALA O O -0.952 7.645 -10.264 1.00 . A A . 367 ALA O 1 1
13 22291 1 1 126 SER C C -1.775 4.804 -10.135 1.00 . A A . 368 SER C 1 1
13 22292 1 1 126 SER CA C -2.986 5.725 -10.274 1.00 . A A . 368 SER CA 1 1
13 22293 1 1 126 SER CB C -4.218 4.917 -10.678 1.00 . A A . 368 SER CB 1 1
13 22294 1 1 126 SER H H -3.369 6.766 -12.082 1.00 . A A . 368 SER H 1 1
13 22295 1 1 126 SER HA H -3.180 6.211 -9.317 1.00 . A A . 368 SER HA 1 1
13 22296 1 1 126 SER HB2 H -4.013 4.404 -11.617 1.00 . A A . 368 SER HB2 1 1
13 22297 1 1 126 SER HB3 H -4.444 4.186 -9.901 1.00 . A A . 368 SER HB3 1 1
13 22298 1 1 126 SER HG H -6.106 5.245 -11.012 1.00 . A A . 368 SER HG 1 1
13 22299 1 1 126 SER N N -2.744 6.738 -11.289 1.00 . A A . 368 SER N 1 1
13 22300 1 1 126 SER O O -1.435 4.386 -9.031 1.00 . A A . 368 SER O 1 1
13 22301 1 1 126 SER OG O -5.320 5.781 -10.855 1.00 . A A . 368 SER OG 1 1
13 22302 1 1 127 ASN C C 0.625 3.701 -12.775 1.00 . A A . 369 ASN C 1 1
13 22303 1 1 127 ASN CA C 0.078 3.691 -11.344 1.00 . A A . 369 ASN CA 1 1
13 22304 1 1 127 ASN CB C -0.246 2.249 -10.935 1.00 . A A . 369 ASN CB 1 1
13 22305 1 1 127 ASN CG C 0.982 1.351 -11.015 1.00 . A A . 369 ASN CG 1 1
13 22306 1 1 127 ASN H H -1.508 4.852 -12.138 1.00 . A A . 369 ASN H 1 1
13 22307 1 1 127 ASN HA H 0.831 4.100 -10.670 1.00 . A A . 369 ASN HA 1 1
13 22308 1 1 127 ASN HB2 H -0.629 2.225 -9.917 1.00 . A A . 369 ASN HB2 1 1
13 22309 1 1 127 ASN HB3 H -1.015 1.855 -11.601 1.00 . A A . 369 ASN HB3 1 1
13 22310 1 1 127 ASN HD21 H -0.117 -0.166 -11.809 1.00 . A A . 369 ASN HD21 1 1
13 22311 1 1 127 ASN HD22 H 1.587 -0.498 -11.593 1.00 . A A . 369 ASN HD22 1 1
13 22312 1 1 127 ASN N N -1.133 4.498 -11.269 1.00 . A A . 369 ASN N 1 1
13 22313 1 1 127 ASN ND2 N 0.802 0.130 -11.512 1.00 . A A . 369 ASN ND2 1 1
13 22314 1 1 127 ASN O O 1.828 3.562 -12.984 1.00 . A A . 369 ASN O 1 1
13 22315 1 1 127 ASN OD1 O 2.080 1.746 -10.634 1.00 . A A . 369 ASN OD1 1 1
13 22316 1 1 128 GLY C C -1.074 3.498 -16.068 1.00 . A A . 370 GLY C 1 1
13 22317 1 1 128 GLY CA C 0.102 3.885 -15.172 1.00 . A A . 370 GLY CA 1 1
13 22318 1 1 128 GLY H H -1.238 3.989 -13.530 1.00 . A A . 370 GLY H 1 1
13 22319 1 1 128 GLY HA2 H 0.436 4.886 -15.443 1.00 . A A . 370 GLY HA2 1 1
13 22320 1 1 128 GLY HA3 H 0.914 3.177 -15.338 1.00 . A A . 370 GLY HA3 1 1
13 22321 1 1 128 GLY N N -0.264 3.869 -13.761 1.00 . A A . 370 GLY N 1 1
13 22322 1 1 128 GLY O O -0.958 3.553 -17.291 1.00 . A A . 370 GLY O 1 1
13 22323 1 1 129 ALA C C -4.642 3.081 -15.379 1.00 . A A . 371 ALA C 1 1
13 22324 1 1 129 ALA CA C -3.398 2.714 -16.188 1.00 . A A . 371 ALA CA 1 1
13 22325 1 1 129 ALA CB C -3.344 1.209 -16.456 1.00 . A A . 371 ALA CB 1 1
13 22326 1 1 129 ALA H H -2.242 3.080 -14.458 1.00 . A A . 371 ALA H 1 1
13 22327 1 1 129 ALA HA H -3.428 3.242 -17.141 1.00 . A A . 371 ALA HA 1 1
13 22328 1 1 129 ALA HB1 H -3.319 0.668 -15.510 1.00 . A A . 371 ALA HB1 1 1
13 22329 1 1 129 ALA HB2 H -4.224 0.906 -17.024 1.00 . A A . 371 ALA HB2 1 1
13 22330 1 1 129 ALA HB3 H -2.447 0.975 -17.030 1.00 . A A . 371 ALA HB3 1 1
13 22331 1 1 129 ALA N N -2.201 3.109 -15.465 1.00 . A A . 371 ALA N 1 1
13 22332 1 1 129 ALA O O -4.535 3.692 -14.315 1.00 . A A . 371 ALA O 1 1
13 22333 1 1 130 TYR C C -8.122 1.937 -15.480 1.00 . A A . 372 TYR C 1 1
13 22334 1 1 130 TYR CA C -7.090 3.042 -15.249 1.00 . A A . 372 TYR CA 1 1
13 22335 1 1 130 TYR CB C -7.593 4.368 -15.821 1.00 . A A . 372 TYR CB 1 1
13 22336 1 1 130 TYR CD1 C -6.836 4.546 -18.225 1.00 . A A . 372 TYR CD1 1 1
13 22337 1 1 130 TYR CD2 C -9.177 4.078 -17.768 1.00 . A A . 372 TYR CD2 1 1
13 22338 1 1 130 TYR CE1 C -7.094 4.509 -19.603 1.00 . A A . 372 TYR CE1 1 1
13 22339 1 1 130 TYR CE2 C -9.443 4.041 -19.144 1.00 . A A . 372 TYR CE2 1 1
13 22340 1 1 130 TYR CG C -7.875 4.330 -17.308 1.00 . A A . 372 TYR CG 1 1
13 22341 1 1 130 TYR CZ C -8.400 4.256 -20.068 1.00 . A A . 372 TYR CZ 1 1
13 22342 1 1 130 TYR H H -5.853 2.177 -16.739 1.00 . A A . 372 TYR H 1 1
13 22343 1 1 130 TYR HA H -6.940 3.157 -14.175 1.00 . A A . 372 TYR HA 1 1
13 22344 1 1 130 TYR HB2 H -8.506 4.648 -15.299 1.00 . A A . 372 TYR HB2 1 1
13 22345 1 1 130 TYR HB3 H -6.845 5.139 -15.627 1.00 . A A . 372 TYR HB3 1 1
13 22346 1 1 130 TYR HD1 H -5.834 4.742 -17.871 1.00 . A A . 372 TYR HD1 1 1
13 22347 1 1 130 TYR HD2 H -9.977 3.911 -17.062 1.00 . A A . 372 TYR HD2 1 1
13 22348 1 1 130 TYR HE1 H -6.294 4.675 -20.311 1.00 . A A . 372 TYR HE1 1 1
13 22349 1 1 130 TYR HE2 H -10.447 3.848 -19.496 1.00 . A A . 372 TYR HE2 1 1
13 22350 1 1 130 TYR HH H -9.579 4.039 -21.608 1.00 . A A . 372 TYR HH 1 1
13 22351 1 1 130 TYR N N -5.823 2.710 -15.882 1.00 . A A . 372 TYR N 1 1
13 22352 1 1 130 TYR O O -7.885 1.014 -16.259 1.00 . A A . 372 TYR O 1 1
13 22353 1 1 130 TYR OH O -8.654 4.220 -21.407 1.00 . A A . 372 TYR OH 1 1
13 22354 1 1 131 SER C C -11.720 1.678 -14.766 1.00 . A A . 373 SER C 1 1
13 22355 1 1 131 SER CA C -10.332 1.044 -14.887 1.00 . A A . 373 SER CA 1 1
13 22356 1 1 131 SER CB C -10.155 -0.003 -13.786 1.00 . A A . 373 SER CB 1 1
13 22357 1 1 131 SER H H -9.408 2.829 -14.183 1.00 . A A . 373 SER H 1 1
13 22358 1 1 131 SER HA H -10.271 0.551 -15.858 1.00 . A A . 373 SER HA 1 1
13 22359 1 1 131 SER HB2 H -10.246 0.479 -12.812 1.00 . A A . 373 SER HB2 1 1
13 22360 1 1 131 SER HB3 H -10.933 -0.764 -13.878 1.00 . A A . 373 SER HB3 1 1
13 22361 1 1 131 SER HG H -8.831 -1.069 -14.737 1.00 . A A . 373 SER HG 1 1
13 22362 1 1 131 SER N N -9.267 2.037 -14.796 1.00 . A A . 373 SER N 1 1
13 22363 1 1 131 SER O O -12.721 0.962 -14.770 1.00 . A A . 373 SER O 1 1
13 22364 1 1 131 SER OG O -8.887 -0.621 -13.885 1.00 . A A . 373 SER OG 1 1
13 22365 1 1 132 SER C C -13.943 3.178 -13.415 1.00 . A A . 374 SER C 1 1
13 22366 1 1 132 SER CA C -13.037 3.757 -14.509 1.00 . A A . 374 SER CA 1 1
13 22367 1 1 132 SER CB C -13.735 3.871 -15.864 1.00 . A A . 374 SER CB 1 1
13 22368 1 1 132 SER H H -10.934 3.549 -14.677 1.00 . A A . 374 SER H 1 1
13 22369 1 1 132 SER HA H -12.762 4.765 -14.198 1.00 . A A . 374 SER HA 1 1
13 22370 1 1 132 SER HB2 H -13.002 4.148 -16.621 1.00 . A A . 374 SER HB2 1 1
13 22371 1 1 132 SER HB3 H -14.181 2.914 -16.130 1.00 . A A . 374 SER HB3 1 1
13 22372 1 1 132 SER HG H -15.138 4.939 -16.686 1.00 . A A . 374 SER HG 1 1
13 22373 1 1 132 SER N N -11.790 3.011 -14.658 1.00 . A A . 374 SER N 1 1
13 22374 1 1 132 SER O O -15.167 3.256 -13.501 1.00 . A A . 374 SER O 1 1
13 22375 1 1 132 SER OG O -14.735 4.869 -15.812 1.00 . A A . 374 SER OG 1 1
13 22376 1 1 133 GLN C C -13.153 2.132 -9.996 1.00 . A A . 375 GLN C 1 1
13 22377 1 1 133 GLN CA C -14.048 2.057 -11.229 1.00 . A A . 375 GLN CA 1 1
13 22378 1 1 133 GLN CB C -14.449 0.609 -11.514 1.00 . A A . 375 GLN CB 1 1
13 22379 1 1 133 GLN CD C -16.559 0.701 -10.143 1.00 . A A . 375 GLN CD 1 1
13 22380 1 1 133 GLN CG C -15.231 -0.007 -10.353 1.00 . A A . 375 GLN CG 1 1
13 22381 1 1 133 GLN H H -12.329 2.511 -12.380 1.00 . A A . 375 GLN H 1 1
13 22382 1 1 133 GLN HA H -14.950 2.634 -11.047 1.00 . A A . 375 GLN HA 1 1
13 22383 1 1 133 GLN HB2 H -15.066 0.584 -12.412 1.00 . A A . 375 GLN HB2 1 1
13 22384 1 1 133 GLN HB3 H -13.552 0.024 -11.687 1.00 . A A . 375 GLN HB3 1 1
13 22385 1 1 133 GLN HE21 H -17.501 -0.615 -11.373 1.00 . A A . 375 GLN HE21 1 1
13 22386 1 1 133 GLN HE22 H -18.509 0.636 -10.678 1.00 . A A . 375 GLN HE22 1 1
13 22387 1 1 133 GLN HG2 H -15.431 -1.053 -10.579 1.00 . A A . 375 GLN HG2 1 1
13 22388 1 1 133 GLN HG3 H -14.642 0.048 -9.437 1.00 . A A . 375 GLN HG3 1 1
13 22389 1 1 133 GLN N N -13.336 2.591 -12.380 1.00 . A A . 375 GLN N 1 1
13 22390 1 1 133 GLN NE2 N -17.608 0.199 -10.784 1.00 . A A . 375 GLN NE2 1 1
13 22391 1 1 133 GLN O O -11.929 2.073 -10.104 1.00 . A A . 375 GLN O 1 1
13 22392 1 1 133 GLN OE1 O -16.643 1.686 -9.414 1.00 . A A . 375 GLN OE1 1 1
13 22393 1 1 134 VAL C C -13.988 1.765 -6.454 1.00 . A A . 376 VAL C 1 1
13 22394 1 1 134 VAL CA C -13.062 2.275 -7.552 1.00 . A A . 376 VAL CA 1 1
13 22395 1 1 134 VAL CB C -12.542 3.689 -7.259 1.00 . A A . 376 VAL CB 1 1
13 22396 1 1 134 VAL CG1 C -13.670 4.720 -7.201 1.00 . A A . 376 VAL CG1 1 1
13 22397 1 1 134 VAL CG2 C -11.771 3.712 -5.939 1.00 . A A . 376 VAL CG2 1 1
13 22398 1 1 134 VAL H H -14.777 2.350 -8.795 1.00 . A A . 376 VAL H 1 1
13 22399 1 1 134 VAL HA H -12.210 1.596 -7.618 1.00 . A A . 376 VAL HA 1 1
13 22400 1 1 134 VAL HB H -11.858 3.975 -8.060 1.00 . A A . 376 VAL HB 1 1
13 22401 1 1 134 VAL HG11 H -13.243 5.715 -7.075 1.00 . A A . 376 VAL HG11 1 1
13 22402 1 1 134 VAL HG12 H -14.242 4.692 -8.128 1.00 . A A . 376 VAL HG12 1 1
13 22403 1 1 134 VAL HG13 H -14.326 4.505 -6.360 1.00 . A A . 376 VAL HG13 1 1
13 22404 1 1 134 VAL HG21 H -10.958 2.987 -5.979 1.00 . A A . 376 VAL HG21 1 1
13 22405 1 1 134 VAL HG22 H -11.355 4.707 -5.779 1.00 . A A . 376 VAL HG22 1 1
13 22406 1 1 134 VAL HG23 H -12.438 3.466 -5.113 1.00 . A A . 376 VAL HG23 1 1
13 22407 1 1 134 VAL N N -13.770 2.261 -8.819 1.00 . A A . 376 VAL N 1 1
13 22408 1 1 134 VAL O O -15.129 2.206 -6.324 1.00 . A A . 376 VAL O 1 1
13 22409 1 1 135 MET C C -13.230 -0.224 -3.456 1.00 . A A . 377 MET C 1 1
13 22410 1 1 135 MET CA C -14.199 0.234 -4.547 1.00 . A A . 377 MET CA 1 1
13 22411 1 1 135 MET CB C -15.027 -0.936 -5.071 1.00 . A A . 377 MET CB 1 1
13 22412 1 1 135 MET CE C -13.574 -4.515 -6.674 1.00 . A A . 377 MET CE 1 1
13 22413 1 1 135 MET CG C -14.115 -2.042 -5.590 1.00 . A A . 377 MET CG 1 1
13 22414 1 1 135 MET H H -12.544 0.491 -5.838 1.00 . A A . 377 MET H 1 1
13 22415 1 1 135 MET HA H -14.875 0.968 -4.121 1.00 . A A . 377 MET HA 1 1
13 22416 1 1 135 MET HB2 H -15.641 -1.328 -4.263 1.00 . A A . 377 MET HB2 1 1
13 22417 1 1 135 MET HB3 H -15.670 -0.588 -5.879 1.00 . A A . 377 MET HB3 1 1
13 22418 1 1 135 MET HE1 H -13.008 -3.995 -7.447 1.00 . A A . 377 MET HE1 1 1
13 22419 1 1 135 MET HE2 H -12.935 -4.689 -5.809 1.00 . A A . 377 MET HE2 1 1
13 22420 1 1 135 MET HE3 H -13.923 -5.473 -7.063 1.00 . A A . 377 MET HE3 1 1
13 22421 1 1 135 MET HG2 H -13.512 -1.643 -6.406 1.00 . A A . 377 MET HG2 1 1
13 22422 1 1 135 MET HG3 H -13.452 -2.332 -4.777 1.00 . A A . 377 MET HG3 1 1
13 22423 1 1 135 MET N N -13.477 0.822 -5.662 1.00 . A A . 377 MET N 1 1
13 22424 1 1 135 MET O O -12.017 -0.226 -3.658 1.00 . A A . 377 MET O 1 1
13 22425 1 1 135 MET SD S -14.997 -3.508 -6.183 1.00 . A A . 377 MET SD 1 1
13 22426 1 1 136 GLN C C -13.805 -2.006 -0.282 1.00 . A A . 378 GLN C 1 1
13 22427 1 1 136 GLN CA C -12.980 -1.069 -1.165 1.00 . A A . 378 GLN CA 1 1
13 22428 1 1 136 GLN CB C -12.471 0.134 -0.358 1.00 . A A . 378 GLN CB 1 1
13 22429 1 1 136 GLN CD C -14.462 1.689 -0.695 1.00 . A A . 378 GLN CD 1 1
13 22430 1 1 136 GLN CG C -13.592 0.940 0.311 1.00 . A A . 378 GLN CG 1 1
13 22431 1 1 136 GLN H H -14.776 -0.594 -2.191 1.00 . A A . 378 GLN H 1 1
13 22432 1 1 136 GLN HA H -12.117 -1.620 -1.539 1.00 . A A . 378 GLN HA 1 1
13 22433 1 1 136 GLN HB2 H -11.804 -0.234 0.422 1.00 . A A . 378 GLN HB2 1 1
13 22434 1 1 136 GLN HB3 H -11.896 0.791 -1.011 1.00 . A A . 378 GLN HB3 1 1
13 22435 1 1 136 GLN HE21 H -16.166 0.996 0.174 1.00 . A A . 378 GLN HE21 1 1
13 22436 1 1 136 GLN HE22 H -16.393 2.049 -1.207 1.00 . A A . 378 GLN HE22 1 1
13 22437 1 1 136 GLN HG2 H -14.215 0.270 0.901 1.00 . A A . 378 GLN HG2 1 1
13 22438 1 1 136 GLN HG3 H -13.147 1.669 0.987 1.00 . A A . 378 GLN HG3 1 1
13 22439 1 1 136 GLN N N -13.772 -0.612 -2.299 1.00 . A A . 378 GLN N 1 1
13 22440 1 1 136 GLN NE2 N -15.780 1.568 -0.564 1.00 . A A . 378 GLN NE2 1 1
13 22441 1 1 136 GLN O O -15.004 -2.178 -0.500 1.00 . A A . 378 GLN O 1 1
13 22442 1 1 136 GLN OE1 O -13.957 2.373 -1.581 1.00 . A A . 378 GLN OE1 1 1
13 22443 1 1 137 GLY C C -12.854 -4.013 2.717 1.00 . A A . 379 GLY C 1 1
13 22444 1 1 137 GLY CA C -13.816 -3.529 1.636 1.00 . A A . 379 GLY CA 1 1
13 22445 1 1 137 GLY H H -12.174 -2.437 0.857 1.00 . A A . 379 GLY H 1 1
13 22446 1 1 137 GLY HA2 H -14.661 -3.028 2.109 1.00 . A A . 379 GLY HA2 1 1
13 22447 1 1 137 GLY HA3 H -14.189 -4.392 1.081 1.00 . A A . 379 GLY HA3 1 1
13 22448 1 1 137 GLY N N -13.160 -2.612 0.719 1.00 . A A . 379 GLY N 1 1
13 22449 1 1 137 GLY O O -11.688 -3.623 2.738 1.00 . A A . 379 GLY O 1 1
13 22450 1 1 138 MET C C -13.016 -6.851 5.001 1.00 . A A . 380 MET C 1 1
13 22451 1 1 138 MET CA C -12.585 -5.410 4.726 1.00 . A A . 380 MET CA 1 1
13 22452 1 1 138 MET CB C -12.805 -4.556 5.979 1.00 . A A . 380 MET CB 1 1
13 22453 1 1 138 MET CE C -11.356 -2.812 8.357 1.00 . A A . 380 MET CE 1 1
13 22454 1 1 138 MET CG C -12.328 -3.116 5.776 1.00 . A A . 380 MET CG 1 1
13 22455 1 1 138 MET H H -14.318 -5.159 3.530 1.00 . A A . 380 MET H 1 1
13 22456 1 1 138 MET HA H -11.523 -5.404 4.476 1.00 . A A . 380 MET HA 1 1
13 22457 1 1 138 MET HB2 H -13.867 -4.550 6.228 1.00 . A A . 380 MET HB2 1 1
13 22458 1 1 138 MET HB3 H -12.252 -4.996 6.809 1.00 . A A . 380 MET HB3 1 1
13 22459 1 1 138 MET HE1 H -11.338 -2.256 9.293 1.00 . A A . 380 MET HE1 1 1
13 22460 1 1 138 MET HE2 H -11.650 -3.842 8.555 1.00 . A A . 380 MET HE2 1 1
13 22461 1 1 138 MET HE3 H -10.363 -2.796 7.908 1.00 . A A . 380 MET HE3 1 1
13 22462 1 1 138 MET HG2 H -11.273 -3.131 5.504 1.00 . A A . 380 MET HG2 1 1
13 22463 1 1 138 MET HG3 H -12.887 -2.679 4.949 1.00 . A A . 380 MET HG3 1 1
13 22464 1 1 138 MET N N -13.355 -4.867 3.615 1.00 . A A . 380 MET N 1 1
13 22465 1 1 138 MET O O -13.995 -7.332 4.430 1.00 . A A . 380 MET O 1 1
13 22466 1 1 138 MET SD S -12.541 -2.042 7.222 1.00 . A A . 380 MET SD 1 1
13 22467 1 1 139 GLY C C -11.614 -9.430 7.300 1.00 . A A . 381 GLY C 1 1
13 22468 1 1 139 GLY CA C -12.580 -8.923 6.236 1.00 . A A . 381 GLY CA 1 1
13 22469 1 1 139 GLY H H -11.487 -7.103 6.316 1.00 . A A . 381 GLY H 1 1
13 22470 1 1 139 GLY HA2 H -13.599 -8.988 6.620 1.00 . A A . 381 GLY HA2 1 1
13 22471 1 1 139 GLY HA3 H -12.494 -9.553 5.350 1.00 . A A . 381 GLY HA3 1 1
13 22472 1 1 139 GLY N N -12.282 -7.544 5.878 1.00 . A A . 381 GLY N 1 1
13 22473 1 1 139 GLY O O -12.028 -9.469 8.479 1.00 . A A . 381 GLY O 1 1
13 22474 1 1 139 GLY OXT O -10.473 -9.774 6.921 1.00 . A A . 381 GLY OXT 1 1
13 22475 2 2 1 DA C1' C 8.537 -17.389 9.268 1.00 . B B . 1 A C1' 1 1
13 22476 2 2 1 DA C2 C 4.372 -18.575 9.613 1.00 . B B . 1 A C2 1 1
13 22477 2 2 1 DA C2' C 9.174 -18.622 9.893 1.00 . B B . 1 A C2' 1 1
13 22478 2 2 1 DA C3' C 9.882 -19.259 8.701 1.00 . B B . 1 A C3' 1 1
13 22479 2 2 1 DA C4 C 6.150 -17.397 10.133 1.00 . B B . 1 A C4 1 1
13 22480 2 2 1 DA C4' C 9.154 -18.628 7.503 1.00 . B B . 1 A C4' 1 1
13 22481 2 2 1 DA C5 C 5.495 -16.705 11.116 1.00 . B B . 1 A C5 1 1
13 22482 2 2 1 DA C5' C 8.544 -19.676 6.586 1.00 . B B . 1 A C5' 1 1
13 22483 2 2 1 DA C6 C 4.145 -17.055 11.317 1.00 . B B . 1 A C6 1 1
13 22484 2 2 1 DA C8 C 7.475 -15.948 11.068 1.00 . B B . 1 A C8 1 1
13 22485 2 2 1 DA H1' H 9.267 -16.597 9.128 1.00 . B B . 1 A H1' 1 1
13 22486 2 2 1 DA H2 H 3.907 -19.319 8.994 1.00 . B B . 1 A H2 1 1
13 22487 2 2 1 DA H2' H 8.394 -19.294 10.253 1.00 . B B . 1 A H2' 1 1
13 22488 2 2 1 DA H3' H 9.754 -20.342 8.712 1.00 . B B . 1 A H3' 1 1
13 22489 2 2 1 DA H4' H 9.842 -17.993 6.954 1.00 . B B . 1 A H4' 1 1
13 22490 2 2 1 DA H5' H 9.151 -20.579 6.610 1.00 . B B . 1 A H5' 1 1
13 22491 2 2 1 DA H5'' H 7.533 -19.901 6.937 1.00 . B B . 1 A H5'' 1 1
13 22492 2 2 1 DA H61 H 2.402 -16.790 12.332 1.00 . B B . 1 A H61 1 1
13 22493 2 2 1 DA H62 H 3.741 -15.784 12.853 1.00 . B B . 1 A H62 1 1
13 22494 2 2 1 DA H8 H 8.379 -15.389 11.241 1.00 . B B . 1 A H8 1 1
13 22495 2 2 1 DA HO5' H 7.942 -18.391 5.254 1.00 . B B . 1 A HO5' 1 1
13 22496 2 2 1 DA N1 N 3.609 -18.001 10.534 1.00 . B B . 1 A N1 1 1
13 22497 2 2 1 DA N3 N 5.646 -18.365 9.337 1.00 . B B . 1 A N3 1 1
13 22498 2 2 1 DA N6 N 3.364 -16.496 12.244 1.00 . B B . 1 A N6 1 1
13 22499 2 2 1 DA N7 N 6.351 -15.774 11.710 1.00 . B B . 1 A N7 1 1
13 22500 2 2 1 DA N9 N 7.435 -16.925 10.120 1.00 . B B . 1 A N9 1 1
13 22501 2 2 1 DA O3' O 11.254 -18.914 8.743 1.00 . B B . 1 A O3' 1 1
13 22502 2 2 1 DA O4' O 8.111 -17.823 8.004 1.00 . B B . 1 A O4' 1 1
13 22503 2 2 1 DA O5' O 8.500 -19.176 5.267 1.00 . B B . 1 A O5' 1 1
13 22504 2 2 2 DG C1' C 10.257 -13.984 6.334 1.00 . B B . 2 G C1' 1 1
13 22505 2 2 2 DG C2 C 6.351 -12.101 5.532 1.00 . B B . 2 G C2 1 1
13 22506 2 2 2 DG C2' C 11.512 -13.435 6.989 1.00 . B B . 2 G C2' 1 1
13 22507 2 2 2 DG C3' C 12.599 -14.295 6.358 1.00 . B B . 2 G C3' 1 1
13 22508 2 2 2 DG C4 C 7.906 -13.077 6.821 1.00 . B B . 2 G C4 1 1
13 22509 2 2 2 DG C4' C 11.876 -15.607 6.060 1.00 . B B . 2 G C4' 1 1
13 22510 2 2 2 DG C5 C 7.125 -13.031 7.952 1.00 . B B . 2 G C5 1 1
13 22511 2 2 2 DG C5' C 12.356 -16.676 7.040 1.00 . B B . 2 G C5' 1 1
13 22512 2 2 2 DG C6 C 5.826 -12.440 7.889 1.00 . B B . 2 G C6 1 1
13 22513 2 2 2 DG C8 C 8.920 -14.018 8.508 1.00 . B B . 2 G C8 1 1
13 22514 2 2 2 DG H1 H 4.609 -11.558 6.495 1.00 . B B . 2 G H1 1 1
13 22515 2 2 2 DG H1' H 10.166 -13.532 5.347 1.00 . B B . 2 G H1' 1 1
13 22516 2 2 2 DG H2' H 11.482 -13.614 8.064 1.00 . B B . 2 G H2' 1 1
13 22517 2 2 2 DG H21 H 4.941 -11.320 4.283 1.00 . B B . 2 G H21 1 1
13 22518 2 2 2 DG H22 H 6.497 -11.687 3.563 1.00 . B B . 2 G H22 1 1
13 22519 2 2 2 DG H3' H 13.414 -14.441 7.065 1.00 . B B . 2 G H3' 1 1
13 22520 2 2 2 DG H4' H 12.104 -15.915 5.040 1.00 . B B . 2 G H4' 1 1
13 22521 2 2 2 DG H5' H 13.441 -16.612 7.143 1.00 . B B . 2 G H5' 1 1
13 22522 2 2 2 DG H5'' H 11.898 -16.498 8.013 1.00 . B B . 2 G H5'' 1 1
13 22523 2 2 2 DG H8 H 9.677 -14.545 9.068 1.00 . B B . 2 G H8 1 1
13 22524 2 2 2 DG N1 N 5.512 -11.990 6.617 1.00 . B B . 2 G N1 1 1
13 22525 2 2 2 DG N2 N 5.885 -11.664 4.365 1.00 . B B . 2 G N2 1 1
13 22526 2 2 2 DG N3 N 7.584 -12.615 5.587 1.00 . B B . 2 G N3 1 1
13 22527 2 2 2 DG N7 N 7.787 -13.627 9.022 1.00 . B B . 2 G N7 1 1
13 22528 2 2 2 DG N9 N 9.078 -13.707 7.184 1.00 . B B . 2 G N9 1 1
13 22529 2 2 2 DG O3' O 13.063 -13.739 5.144 1.00 . B B . 2 G O3' 1 1
13 22530 2 2 2 DG O4' O 10.479 -15.378 6.199 1.00 . B B . 2 G O4' 1 1
13 22531 2 2 2 DG O5' O 12.017 -17.965 6.579 1.00 . B B . 2 G O5' 1 1
13 22532 2 2 2 DG O6 O 5.004 -12.296 8.788 1.00 . B B . 2 G O6 1 1
13 22533 2 2 2 DG OP1 O 11.774 -20.454 6.825 1.00 . B B . 2 G OP1 1 1
13 22534 2 2 2 DG OP2 O 13.643 -19.190 8.040 1.00 . B B . 2 G OP2 1 1
13 22535 2 2 2 DG P P 12.255 -19.242 7.526 1.00 . B B . 2 G P 1 1
13 22536 2 2 3 DG C1' C 13.785 -10.401 3.575 1.00 . B B . 3 G C1' 1 1
13 22537 2 2 3 DG C2 C 11.328 -7.790 5.987 1.00 . B B . 3 G C2 1 1
13 22538 2 2 3 DG C2' C 15.171 -10.744 3.061 1.00 . B B . 3 G C2' 1 1
13 22539 2 2 3 DG C3' C 14.928 -11.854 2.047 1.00 . B B . 3 G C3' 1 1
13 22540 2 2 3 DG C4 C 12.949 -9.286 5.682 1.00 . B B . 3 G C4 1 1
13 22541 2 2 3 DG C4' C 13.434 -12.153 2.162 1.00 . B B . 3 G C4' 1 1
13 22542 2 2 3 DG C5 C 13.241 -9.404 7.018 1.00 . B B . 3 G C5 1 1
13 22543 2 2 3 DG C5' C 13.057 -13.638 2.184 1.00 . B B . 3 G C5' 1 1
13 22544 2 2 3 DG C6 C 12.479 -8.651 7.961 1.00 . B B . 3 G C6 1 1
13 22545 2 2 3 DG C8 C 14.578 -10.700 5.997 1.00 . B B . 3 G C8 1 1
13 22546 2 2 3 DG H1 H 10.937 -7.280 7.919 1.00 . B B . 3 G H1 1 1
13 22547 2 2 3 DG H1' H 13.425 -9.535 3.025 1.00 . B B . 3 G H1' 1 1
13 22548 2 2 3 DG H2' H 15.760 -11.145 3.881 1.00 . B B . 3 G H2' 1 1
13 22549 2 2 3 DG H21 H 9.858 -6.412 6.236 1.00 . B B . 3 G H21 1 1
13 22550 2 2 3 DG H22 H 10.208 -6.872 4.580 1.00 . B B . 3 G H22 1 1
13 22551 2 2 3 DG H3' H 15.514 -12.703 2.366 1.00 . B B . 3 G H3' 1 1
13 22552 2 2 3 DG H4' H 12.935 -11.692 1.312 1.00 . B B . 3 G H4' 1 1
13 22553 2 2 3 DG H5' H 12.073 -13.737 2.639 1.00 . B B . 3 G H5' 1 1
13 22554 2 2 3 DG H5'' H 12.978 -13.974 1.150 1.00 . B B . 3 G H5'' 1 1
13 22555 2 2 3 DG H8 H 15.359 -11.410 5.763 1.00 . B B . 3 G H8 1 1
13 22556 2 2 3 DG N1 N 11.528 -7.856 7.339 1.00 . B B . 3 G N1 1 1
13 22557 2 2 3 DG N2 N 10.384 -6.953 5.571 1.00 . B B . 3 G N2 1 1
13 22558 2 2 3 DG N3 N 12.015 -8.501 5.098 1.00 . B B . 3 G N3 1 1
13 22559 2 2 3 DG N7 N 14.300 -10.292 7.207 1.00 . B B . 3 G N7 1 1
13 22560 2 2 3 DG N9 N 13.785 -10.149 5.026 1.00 . B B . 3 G N9 1 1
13 22561 2 2 3 DG O3' O 15.284 -11.463 0.735 1.00 . B B . 3 G O3' 1 1
13 22562 2 2 3 DG O4' O 12.957 -11.514 3.322 1.00 . B B . 3 G O4' 1 1
13 22563 2 2 3 DG O5' O 13.972 -14.494 2.854 1.00 . B B . 3 G O5' 1 1
13 22564 2 2 3 DG O6 O 12.575 -8.636 9.186 1.00 . B B . 3 G O6 1 1
13 22565 2 2 3 DG OP1 O 14.595 -15.709 4.938 1.00 . B B . 3 G OP1 1 1
13 22566 2 2 3 DG OP2 O 15.459 -13.350 4.542 1.00 . B B . 3 G OP2 1 1
13 22567 2 2 3 DG P P 14.370 -14.340 4.417 1.00 . B B . 3 G P 1 1
13 22568 2 2 4 DG C1' C 12.609 -9.424 -0.633 1.00 . B B . 4 G C1' 1 1
13 22569 2 2 4 DG C2 C 9.284 -12.164 0.362 1.00 . B B . 4 G C2 1 1
13 22570 2 2 4 DG C2' C 13.842 -8.599 -0.274 1.00 . B B . 4 G C2' 1 1
13 22571 2 2 4 DG C3' C 14.884 -9.043 -1.293 1.00 . B B . 4 G C3' 1 1
13 22572 2 2 4 DG C4 C 10.735 -10.499 0.740 1.00 . B B . 4 G C4 1 1
13 22573 2 2 4 DG C4' C 14.125 -10.136 -2.037 1.00 . B B . 4 G C4' 1 1
13 22574 2 2 4 DG C5 C 10.217 -10.199 1.977 1.00 . B B . 4 G C5 1 1
13 22575 2 2 4 DG C5' C 15.009 -11.241 -2.609 1.00 . B B . 4 G C5' 1 1
13 22576 2 2 4 DG C6 C 9.098 -10.933 2.464 1.00 . B B . 4 G C6 1 1
13 22577 2 2 4 DG C8 C 11.830 -8.854 1.676 1.00 . B B . 4 G C8 1 1
13 22578 2 2 4 DG H1 H 7.929 -12.507 1.880 1.00 . B B . 4 G H1 1 1
13 22579 2 2 4 DG H1' H 12.046 -8.881 -1.389 1.00 . B B . 4 G H1' 1 1
13 22580 2 2 4 DG H2' H 14.193 -8.841 0.728 1.00 . B B . 4 G H2' 1 1
13 22581 2 2 4 DG H21 H 7.999 -13.702 -0.013 1.00 . B B . 4 G H21 1 1
13 22582 2 2 4 DG H22 H 9.174 -13.367 -1.267 1.00 . B B . 4 G H22 1 1
13 22583 2 2 4 DG H3' H 15.765 -9.438 -0.786 1.00 . B B . 4 G H3' 1 1
13 22584 2 2 4 DG H4' H 13.597 -9.637 -2.840 1.00 . B B . 4 G H4' 1 1
13 22585 2 2 4 DG H5' H 14.374 -12.069 -2.922 1.00 . B B . 4 G H5' 1 1
13 22586 2 2 4 DG H5'' H 15.522 -10.837 -3.480 1.00 . B B . 4 G H5'' 1 1
13 22587 2 2 4 DG H8 H 12.593 -8.089 1.775 1.00 . B B . 4 G H8 1 1
13 22588 2 2 4 DG N1 N 8.701 -11.927 1.585 1.00 . B B . 4 G N1 1 1
13 22589 2 2 4 DG N2 N 8.776 -13.160 -0.363 1.00 . B B . 4 G N2 1 1
13 22590 2 2 4 DG N3 N 10.314 -11.461 -0.120 1.00 . B B . 4 G N3 1 1
13 22591 2 2 4 DG N7 N 10.929 -9.155 2.567 1.00 . B B . 4 G N7 1 1
13 22592 2 2 4 DG N9 N 11.756 -9.598 0.542 1.00 . B B . 4 G N9 1 1
13 22593 2 2 4 DG O3' O 15.193 -7.947 -2.128 1.00 . B B . 4 G O3' 1 1
13 22594 2 2 4 DG O4' O 13.117 -10.614 -1.178 1.00 . B B . 4 G O4' 1 1
13 22595 2 2 4 DG O5' O 15.984 -11.707 -1.695 1.00 . B B . 4 G O5' 1 1
13 22596 2 2 4 DG O6 O 8.486 -10.785 3.516 1.00 . B B . 4 G O6 1 1
13 22597 2 2 4 DG OP1 O 14.344 -13.316 -0.688 1.00 . B B . 4 G OP1 1 1
13 22598 2 2 4 DG OP2 O 16.797 -13.319 0.029 1.00 . B B . 4 G OP2 1 1
13 22599 2 2 4 DG P P 15.590 -12.573 -0.392 1.00 . B B . 4 G P 1 1
13 22600 2 2 5 DA C1' C 15.233 -3.735 0.143 1.00 . B B . 5 A C1' 1 1
13 22601 2 2 5 DA C2 C 13.408 0.165 0.711 1.00 . B B . 5 A C2 1 1
13 22602 2 2 5 DA C2' C 16.267 -3.506 1.244 1.00 . B B . 5 A C2' 1 1
13 22603 2 2 5 DA C3' C 17.207 -4.701 1.113 1.00 . B B . 5 A C3' 1 1
13 22604 2 2 5 DA C4 C 13.465 -2.034 0.782 1.00 . B B . 5 A C4 1 1
13 22605 2 2 5 DA C4' C 16.676 -5.461 -0.101 1.00 . B B . 5 A C4' 1 1
13 22606 2 2 5 DA C5 C 12.282 -2.111 1.459 1.00 . B B . 5 A C5 1 1
13 22607 2 2 5 DA C5' C 16.933 -6.959 0.072 1.00 . B B . 5 A C5' 1 1
13 22608 2 2 5 DA C6 C 11.702 -0.884 1.821 1.00 . B B . 5 A C6 1 1
13 22609 2 2 5 DA C8 C 12.882 -4.105 1.076 1.00 . B B . 5 A C8 1 1
13 22610 2 2 5 DA H1' H 15.482 -3.149 -0.735 1.00 . B B . 5 A H1' 1 1
13 22611 2 2 5 DA H2 H 13.831 1.093 0.369 1.00 . B B . 5 A H2 1 1
13 22612 2 2 5 DA H2' H 15.773 -3.556 2.214 1.00 . B B . 5 A H2' 1 1
13 22613 2 2 5 DA H3' H 17.026 -5.324 1.988 1.00 . B B . 5 A H3' 1 1
13 22614 2 2 5 DA H4' H 17.142 -5.107 -1.009 1.00 . B B . 5 A H4' 1 1
13 22615 2 2 5 DA H5' H 17.654 -7.094 0.879 1.00 . B B . 5 A H5' 1 1
13 22616 2 2 5 DA H5'' H 16.007 -7.448 0.369 1.00 . B B . 5 A H5'' 1 1
13 22617 2 2 5 DA H61 H 10.190 0.122 2.730 1.00 . B B . 5 A H61 1 1
13 22618 2 2 5 DA H62 H 10.185 -1.618 2.953 1.00 . B B . 5 A H62 1 1
13 22619 2 2 5 DA H8 H 12.914 -5.174 0.972 1.00 . B B . 5 A H8 1 1
13 22620 2 2 5 DA N1 N 12.283 0.248 1.405 1.00 . B B . 5 A N1 1 1
13 22621 2 2 5 DA N3 N 14.098 -0.911 0.374 1.00 . B B . 5 A N3 1 1
13 22622 2 2 5 DA N6 N 10.600 -0.785 2.563 1.00 . B B . 5 A N6 1 1
13 22623 2 2 5 DA N7 N 11.897 -3.441 1.619 1.00 . B B . 5 A N7 1 1
13 22624 2 2 5 DA N9 N 13.911 -3.323 0.642 1.00 . B B . 5 A N9 1 1
13 22625 2 2 5 DA O3' O 18.591 -4.357 1.086 1.00 . B B . 5 A O3' 1 1
13 22626 2 2 5 DA O4' O 15.305 -5.116 -0.166 1.00 . B B . 5 A O4' 1 1
13 22627 2 2 5 DA O5' O 17.465 -7.582 -1.087 1.00 . B B . 5 A O5' 1 1
13 22628 2 2 5 DA OP1 O 16.733 -6.227 -3.080 1.00 . B B . 5 A OP1 1 1
13 22629 2 2 5 DA OP2 O 17.255 -8.719 -3.309 1.00 . B B . 5 A OP2 1 1
13 22630 2 2 5 DA P P 16.708 -7.595 -2.515 1.00 . B B . 5 A P 1 1
13 22631 2 2 6 DU C1' C 16.018 -0.475 -3.674 1.00 . B B . 6 U C1' 1 1
13 22632 2 2 6 DU C2 C 15.470 -2.387 -5.121 1.00 . B B . 6 U C2 1 1
13 22633 2 2 6 DU C2' C 15.633 0.235 -2.377 1.00 . B B . 6 U C2' 1 1
13 22634 2 2 6 DU C3' C 16.592 -0.392 -1.369 1.00 . B B . 6 U C3' 1 1
13 22635 2 2 6 DU C4 C 14.221 -4.338 -4.267 1.00 . B B . 6 U C4 1 1
13 22636 2 2 6 DU C4' C 17.742 -0.912 -2.232 1.00 . B B . 6 U C4' 1 1
13 22637 2 2 6 DU C5 C 14.184 -3.652 -2.996 1.00 . B B . 6 U C5 1 1
13 22638 2 2 6 DU C5' C 18.054 -2.388 -1.965 1.00 . B B . 6 U C5' 1 1
13 22639 2 2 6 DU C6 C 14.744 -2.436 -2.842 1.00 . B B . 6 U C6 1 1
13 22640 2 2 6 DU H1' H 15.744 0.166 -4.511 1.00 . B B . 6 U H1' 1 1
13 22641 2 2 6 DU H2' H 14.590 0.061 -2.103 1.00 . B B . 6 U H2' 1 1
13 22642 2 2 6 DU H3 H 14.938 -4.071 -6.168 1.00 . B B . 6 U H3 1 1
13 22643 2 2 6 DU H3' H 16.091 -1.221 -0.872 1.00 . B B . 6 U H3' 1 1
13 22644 2 2 6 DU H4' H 18.631 -0.344 -1.988 1.00 . B B . 6 U H4' 1 1
13 22645 2 2 6 DU H5 H 13.708 -4.101 -2.140 1.00 . B B . 6 U H5 1 1
13 22646 2 2 6 DU H5' H 17.139 -2.979 -1.959 1.00 . B B . 6 U H5' 1 1
13 22647 2 2 6 DU H5'' H 18.721 -2.754 -2.746 1.00 . B B . 6 U H5'' 1 1
13 22648 2 2 6 DU H6 H 14.680 -1.958 -1.883 1.00 . B B . 6 U H6 1 1
13 22649 2 2 6 DU HO3' H 16.299 0.749 0.181 1.00 . B B . 6 U HO3' 1 1
13 22650 2 2 6 DU N1 N 15.387 -1.802 -3.864 1.00 . B B . 6 U N1 1 1
13 22651 2 2 6 DU N3 N 14.881 -3.635 -5.261 1.00 . B B . 6 U N3 1 1
13 22652 2 2 6 DU O2 O 16.031 -1.840 -6.070 1.00 . B B . 6 U O2 1 1
13 22653 2 2 6 DU O3' O 17.029 0.558 -0.417 1.00 . B B . 6 U O3' 1 1
13 22654 2 2 6 DU O4 O 13.730 -5.439 -4.503 1.00 . B B . 6 U O4 1 1
13 22655 2 2 6 DU O4' O 17.418 -0.655 -3.590 1.00 . B B . 6 U O4' 1 1
13 22656 2 2 6 DU O5' O 18.712 -2.488 -0.714 1.00 . B B . 6 U O5' 1 1
13 22657 2 2 6 DU OP1 O 19.293 -4.868 -1.291 1.00 . B B . 6 U OP1 1 1
13 22658 2 2 6 DU OP2 O 20.774 -3.488 0.252 1.00 . B B . 6 U OP2 1 1
13 22659 2 2 6 DU P P 19.419 -3.856 -0.221 1.00 . B B . 6 U P 1 1
14 22660 1 1 35 GLY C C 6.265 -19.196 -14.338 1.00 . A A . 277 GLY C 1 1
14 22661 1 1 35 GLY CA C 6.731 -20.289 -15.288 1.00 . A A . 277 GLY CA 1 1
14 22662 1 1 35 GLY H H 7.559 -22.161 -15.199 1.00 . A A . 277 GLY H 1 1
14 22663 1 1 35 GLY HA2 H 7.512 -19.889 -15.936 1.00 . A A . 277 GLY HA2 1 1
14 22664 1 1 35 GLY HA3 H 5.890 -20.609 -15.902 1.00 . A A . 277 GLY HA3 1 1
14 22665 1 1 35 GLY N N 7.261 -21.447 -14.549 1.00 . A A . 277 GLY N 1 1
14 22666 1 1 35 GLY O O 5.834 -19.484 -13.222 1.00 . A A . 277 GLY O 1 1
14 22667 1 1 36 ASP C C 5.395 -15.667 -14.868 1.00 . A A . 278 ASP C 1 1
14 22668 1 1 36 ASP CA C 5.945 -16.789 -13.980 1.00 . A A . 278 ASP CA 1 1
14 22669 1 1 36 ASP CB C 7.152 -16.311 -13.167 1.00 . A A . 278 ASP CB 1 1
14 22670 1 1 36 ASP CG C 6.776 -15.232 -12.154 1.00 . A A . 278 ASP CG 1 1
14 22671 1 1 36 ASP H H 6.712 -17.763 -15.706 1.00 . A A . 278 ASP H 1 1
14 22672 1 1 36 ASP HA H 5.156 -17.102 -13.296 1.00 . A A . 278 ASP HA 1 1
14 22673 1 1 36 ASP HB2 H 7.574 -17.161 -12.628 1.00 . A A . 278 ASP HB2 1 1
14 22674 1 1 36 ASP HB3 H 7.910 -15.924 -13.848 1.00 . A A . 278 ASP HB3 1 1
14 22675 1 1 36 ASP N N 6.351 -17.938 -14.779 1.00 . A A . 278 ASP N 1 1
14 22676 1 1 36 ASP O O 5.116 -14.571 -14.388 1.00 . A A . 278 ASP O 1 1
14 22677 1 1 36 ASP OD1 O 5.863 -15.495 -11.339 1.00 . A A . 278 ASP OD1 1 1
14 22678 1 1 36 ASP OD2 O 7.403 -14.151 -12.201 1.00 . A A . 278 ASP OD2 1 1
14 22679 1 1 37 SER C C 3.272 -14.612 -16.853 1.00 . A A . 279 SER C 1 1
14 22680 1 1 37 SER CA C 4.730 -14.973 -17.131 1.00 . A A . 279 SER CA 1 1
14 22681 1 1 37 SER CB C 4.858 -15.552 -18.540 1.00 . A A . 279 SER CB 1 1
14 22682 1 1 37 SER H H 5.478 -16.859 -16.513 1.00 . A A . 279 SER H 1 1
14 22683 1 1 37 SER HA H 5.330 -14.064 -17.073 1.00 . A A . 279 SER HA 1 1
14 22684 1 1 37 SER HB2 H 4.233 -16.441 -18.625 1.00 . A A . 279 SER HB2 1 1
14 22685 1 1 37 SER HB3 H 4.528 -14.811 -19.269 1.00 . A A . 279 SER HB3 1 1
14 22686 1 1 37 SER HG H 6.261 -16.251 -19.698 1.00 . A A . 279 SER HG 1 1
14 22687 1 1 37 SER N N 5.237 -15.940 -16.168 1.00 . A A . 279 SER N 1 1
14 22688 1 1 37 SER O O 2.604 -15.251 -16.041 1.00 . A A . 279 SER O 1 1
14 22689 1 1 37 SER OG O 6.203 -15.898 -18.801 1.00 . A A . 279 SER OG 1 1
14 22690 1 1 38 GLU C C 1.000 -12.438 -18.721 1.00 . A A . 280 GLU C 1 1
14 22691 1 1 38 GLU CA C 1.411 -13.102 -17.408 1.00 . A A . 280 GLU CA 1 1
14 22692 1 1 38 GLU CB C 1.350 -12.111 -16.240 1.00 . A A . 280 GLU CB 1 1
14 22693 1 1 38 GLU CD C -0.128 -10.743 -14.735 1.00 . A A . 280 GLU CD 1 1
14 22694 1 1 38 GLU CG C -0.073 -11.608 -15.993 1.00 . A A . 280 GLU CG 1 1
14 22695 1 1 38 GLU H H 3.374 -13.085 -18.190 1.00 . A A . 280 GLU H 1 1
14 22696 1 1 38 GLU HA H 0.749 -13.942 -17.203 1.00 . A A . 280 GLU HA 1 1
14 22697 1 1 38 GLU HB2 H 1.706 -12.609 -15.337 1.00 . A A . 280 GLU HB2 1 1
14 22698 1 1 38 GLU HB3 H 1.999 -11.262 -16.453 1.00 . A A . 280 GLU HB3 1 1
14 22699 1 1 38 GLU HG2 H -0.401 -11.019 -16.848 1.00 . A A . 280 GLU HG2 1 1
14 22700 1 1 38 GLU HG3 H -0.739 -12.464 -15.877 1.00 . A A . 280 GLU HG3 1 1
14 22701 1 1 38 GLU N N 2.779 -13.578 -17.538 1.00 . A A . 280 GLU N 1 1
14 22702 1 1 38 GLU O O 1.853 -11.947 -19.459 1.00 . A A . 280 GLU O 1 1
14 22703 1 1 38 GLU OE1 O 0.461 -9.640 -14.764 1.00 . A A . 280 GLU OE1 1 1
14 22704 1 1 38 GLU OE2 O -0.760 -11.192 -13.752 1.00 . A A . 280 GLU OE2 1 1
14 22705 1 1 39 PHE C C -2.145 -11.146 -20.086 1.00 . A A . 281 PHE C 1 1
14 22706 1 1 39 PHE CA C -0.811 -11.870 -20.264 1.00 . A A . 281 PHE CA 1 1
14 22707 1 1 39 PHE CB C -0.946 -13.003 -21.274 1.00 . A A . 281 PHE CB 1 1
14 22708 1 1 39 PHE CD1 C 0.910 -12.448 -22.850 1.00 . A A . 281 PHE CD1 1 1
14 22709 1 1 39 PHE CD2 C -1.368 -12.367 -23.685 1.00 . A A . 281 PHE CD2 1 1
14 22710 1 1 39 PHE CE1 C 1.391 -12.076 -24.111 1.00 . A A . 281 PHE CE1 1 1
14 22711 1 1 39 PHE CE2 C -0.890 -11.988 -24.947 1.00 . A A . 281 PHE CE2 1 1
14 22712 1 1 39 PHE CG C -0.464 -12.597 -22.642 1.00 . A A . 281 PHE CG 1 1
14 22713 1 1 39 PHE CZ C 0.489 -11.845 -25.159 1.00 . A A . 281 PHE CZ 1 1
14 22714 1 1 39 PHE H H -0.968 -12.811 -18.371 1.00 . A A . 281 PHE H 1 1
14 22715 1 1 39 PHE HA H -0.080 -11.151 -20.633 1.00 . A A . 281 PHE HA 1 1
14 22716 1 1 39 PHE HB2 H -0.341 -13.846 -20.939 1.00 . A A . 281 PHE HB2 1 1
14 22717 1 1 39 PHE HB3 H -1.985 -13.329 -21.322 1.00 . A A . 281 PHE HB3 1 1
14 22718 1 1 39 PHE HD1 H 1.590 -12.624 -22.027 1.00 . A A . 281 PHE HD1 1 1
14 22719 1 1 39 PHE HD2 H -2.429 -12.479 -23.514 1.00 . A A . 281 PHE HD2 1 1
14 22720 1 1 39 PHE HE1 H 2.454 -11.964 -24.275 1.00 . A A . 281 PHE HE1 1 1
14 22721 1 1 39 PHE HE2 H -1.582 -11.805 -25.756 1.00 . A A . 281 PHE HE2 1 1
14 22722 1 1 39 PHE HZ H 0.858 -11.558 -26.133 1.00 . A A . 281 PHE HZ 1 1
14 22723 1 1 39 PHE N N -0.304 -12.422 -19.019 1.00 . A A . 281 PHE N 1 1
14 22724 1 1 39 PHE O O -2.816 -10.829 -21.067 1.00 . A A . 281 PHE O 1 1
14 22725 1 1 40 THR C C -3.559 -9.159 -17.437 1.00 . A A . 282 THR C 1 1
14 22726 1 1 40 THR CA C -3.785 -10.227 -18.503 1.00 . A A . 282 THR CA 1 1
14 22727 1 1 40 THR CB C -4.808 -11.259 -18.014 1.00 . A A . 282 THR CB 1 1
14 22728 1 1 40 THR CG2 C -5.173 -12.230 -19.135 1.00 . A A . 282 THR CG2 1 1
14 22729 1 1 40 THR H H -1.919 -11.154 -18.078 1.00 . A A . 282 THR H 1 1
14 22730 1 1 40 THR HA H -4.184 -9.739 -19.392 1.00 . A A . 282 THR HA 1 1
14 22731 1 1 40 THR HB H -5.710 -10.741 -17.692 1.00 . A A . 282 THR HB 1 1
14 22732 1 1 40 THR HG1 H -4.149 -11.395 -16.187 1.00 . A A . 282 THR HG1 1 1
14 22733 1 1 40 THR HG21 H -4.292 -12.797 -19.439 1.00 . A A . 282 THR HG21 1 1
14 22734 1 1 40 THR HG22 H -5.939 -12.921 -18.779 1.00 . A A . 282 THR HG22 1 1
14 22735 1 1 40 THR HG23 H -5.561 -11.676 -19.989 1.00 . A A . 282 THR HG23 1 1
14 22736 1 1 40 THR N N -2.527 -10.884 -18.835 1.00 . A A . 282 THR N 1 1
14 22737 1 1 40 THR O O -2.543 -9.172 -16.744 1.00 . A A . 282 THR O 1 1
14 22738 1 1 40 THR OG1 O -4.280 -11.994 -16.931 1.00 . A A . 282 THR OG1 1 1
14 22739 1 1 41 VAL C C -5.801 -6.782 -15.834 1.00 . A A . 283 VAL C 1 1
14 22740 1 1 41 VAL CA C -4.415 -7.094 -16.405 1.00 . A A . 283 VAL CA 1 1
14 22741 1 1 41 VAL CB C -3.828 -5.883 -17.152 1.00 . A A . 283 VAL CB 1 1
14 22742 1 1 41 VAL CG1 C -3.335 -4.797 -16.193 1.00 . A A . 283 VAL CG1 1 1
14 22743 1 1 41 VAL CG2 C -2.622 -6.271 -18.010 1.00 . A A . 283 VAL CG2 1 1
14 22744 1 1 41 VAL H H -5.356 -8.308 -17.864 1.00 . A A . 283 VAL H 1 1
14 22745 1 1 41 VAL HA H -3.744 -7.342 -15.587 1.00 . A A . 283 VAL HA 1 1
14 22746 1 1 41 VAL HB H -4.595 -5.466 -17.802 1.00 . A A . 283 VAL HB 1 1
14 22747 1 1 41 VAL HG11 H -4.175 -4.314 -15.697 1.00 . A A . 283 VAL HG11 1 1
14 22748 1 1 41 VAL HG12 H -2.669 -5.235 -15.450 1.00 . A A . 283 VAL HG12 1 1
14 22749 1 1 41 VAL HG13 H -2.792 -4.038 -16.755 1.00 . A A . 283 VAL HG13 1 1
14 22750 1 1 41 VAL HG21 H -1.864 -6.745 -17.386 1.00 . A A . 283 VAL HG21 1 1
14 22751 1 1 41 VAL HG22 H -2.932 -6.952 -18.801 1.00 . A A . 283 VAL HG22 1 1
14 22752 1 1 41 VAL HG23 H -2.201 -5.374 -18.465 1.00 . A A . 283 VAL HG23 1 1
14 22753 1 1 41 VAL N N -4.515 -8.233 -17.310 1.00 . A A . 283 VAL N 1 1
14 22754 1 1 41 VAL O O -6.786 -7.423 -16.199 1.00 . A A . 283 VAL O 1 1
14 22755 1 1 42 GLN C C -7.207 -3.833 -14.371 1.00 . A A . 284 GLN C 1 1
14 22756 1 1 42 GLN CA C -7.109 -5.359 -14.301 1.00 . A A . 284 GLN CA 1 1
14 22757 1 1 42 GLN CB C -7.145 -5.875 -12.859 1.00 . A A . 284 GLN CB 1 1
14 22758 1 1 42 GLN CD C -6.026 -5.827 -10.586 1.00 . A A . 284 GLN CD 1 1
14 22759 1 1 42 GLN CG C -5.988 -5.317 -12.024 1.00 . A A . 284 GLN CG 1 1
14 22760 1 1 42 GLN H H -5.032 -5.311 -14.676 1.00 . A A . 284 GLN H 1 1
14 22761 1 1 42 GLN HA H -7.965 -5.779 -14.831 1.00 . A A . 284 GLN HA 1 1
14 22762 1 1 42 GLN HB2 H -8.089 -5.582 -12.405 1.00 . A A . 284 GLN HB2 1 1
14 22763 1 1 42 GLN HB3 H -7.084 -6.965 -12.870 1.00 . A A . 284 GLN HB3 1 1
14 22764 1 1 42 GLN HE21 H -4.114 -5.210 -10.264 1.00 . A A . 284 GLN HE21 1 1
14 22765 1 1 42 GLN HE22 H -4.901 -5.984 -8.903 1.00 . A A . 284 GLN HE22 1 1
14 22766 1 1 42 GLN HG2 H -5.042 -5.616 -12.476 1.00 . A A . 284 GLN HG2 1 1
14 22767 1 1 42 GLN HG3 H -6.035 -4.229 -12.010 1.00 . A A . 284 GLN HG3 1 1
14 22768 1 1 42 GLN N N -5.877 -5.796 -14.939 1.00 . A A . 284 GLN N 1 1
14 22769 1 1 42 GLN NE2 N -4.924 -5.659 -9.860 1.00 . A A . 284 GLN NE2 1 1
14 22770 1 1 42 GLN O O -6.423 -3.198 -15.073 1.00 . A A . 284 GLN O 1 1
14 22771 1 1 42 GLN OE1 O -7.029 -6.367 -10.128 1.00 . A A . 284 GLN OE1 1 1
14 22772 1 1 43 SER C C -8.396 -1.193 -12.305 1.00 . A A . 285 SER C 1 1
14 22773 1 1 43 SER CA C -8.396 -1.803 -13.704 1.00 . A A . 285 SER CA 1 1
14 22774 1 1 43 SER CB C -9.728 -1.527 -14.402 1.00 . A A . 285 SER CB 1 1
14 22775 1 1 43 SER H H -8.751 -3.794 -13.043 1.00 . A A . 285 SER H 1 1
14 22776 1 1 43 SER HA H -7.603 -1.328 -14.281 1.00 . A A . 285 SER HA 1 1
14 22777 1 1 43 SER HB2 H -10.539 -1.957 -13.814 1.00 . A A . 285 SER HB2 1 1
14 22778 1 1 43 SER HB3 H -9.880 -0.450 -14.484 1.00 . A A . 285 SER HB3 1 1
14 22779 1 1 43 SER HG H -10.582 -1.922 -16.106 1.00 . A A . 285 SER HG 1 1
14 22780 1 1 43 SER N N -8.161 -3.240 -13.649 1.00 . A A . 285 SER N 1 1
14 22781 1 1 43 SER O O -8.495 -1.906 -11.306 1.00 . A A . 285 SER O 1 1
14 22782 1 1 43 SER OG O -9.731 -2.103 -15.692 1.00 . A A . 285 SER OG 1 1
14 22783 1 1 44 THR C C -8.728 2.303 -11.186 1.00 . A A . 286 THR C 1 1
14 22784 1 1 44 THR CA C -8.235 0.870 -10.983 1.00 . A A . 286 THR CA 1 1
14 22785 1 1 44 THR CB C -6.802 0.851 -10.435 1.00 . A A . 286 THR CB 1 1
14 22786 1 1 44 THR CG2 C -5.832 1.586 -11.360 1.00 . A A . 286 THR CG2 1 1
14 22787 1 1 44 THR H H -8.230 0.671 -13.096 1.00 . A A . 286 THR H 1 1
14 22788 1 1 44 THR HA H -8.885 0.380 -10.259 1.00 . A A . 286 THR HA 1 1
14 22789 1 1 44 THR HB H -6.477 -0.185 -10.339 1.00 . A A . 286 THR HB 1 1
14 22790 1 1 44 THR HG1 H -5.879 1.333 -8.797 1.00 . A A . 286 THR HG1 1 1
14 22791 1 1 44 THR HG21 H -4.828 1.543 -10.942 1.00 . A A . 286 THR HG21 1 1
14 22792 1 1 44 THR HG22 H -5.827 1.109 -12.340 1.00 . A A . 286 THR HG22 1 1
14 22793 1 1 44 THR HG23 H -6.135 2.627 -11.464 1.00 . A A . 286 THR HG23 1 1
14 22794 1 1 44 THR N N -8.285 0.136 -12.241 1.00 . A A . 286 THR N 1 1
14 22795 1 1 44 THR O O -8.990 2.724 -12.314 1.00 . A A . 286 THR O 1 1
14 22796 1 1 44 THR OG1 O -6.763 1.458 -9.163 1.00 . A A . 286 THR OG1 1 1
14 22797 1 1 45 THR C C -8.666 5.187 -8.939 1.00 . A A . 287 THR C 1 1
14 22798 1 1 45 THR CA C -9.324 4.429 -10.087 1.00 . A A . 287 THR CA 1 1
14 22799 1 1 45 THR CB C -10.847 4.470 -9.919 1.00 . A A . 287 THR CB 1 1
14 22800 1 1 45 THR CG2 C -11.435 5.765 -10.479 1.00 . A A . 287 THR CG2 1 1
14 22801 1 1 45 THR H H -8.604 2.641 -9.196 1.00 . A A . 287 THR H 1 1
14 22802 1 1 45 THR HA H -9.034 4.899 -11.025 1.00 . A A . 287 THR HA 1 1
14 22803 1 1 45 THR HB H -11.073 4.403 -8.853 1.00 . A A . 287 THR HB 1 1
14 22804 1 1 45 THR HG1 H -11.214 3.430 -11.517 1.00 . A A . 287 THR HG1 1 1
14 22805 1 1 45 THR HG21 H -11.008 6.625 -9.965 1.00 . A A . 287 THR HG21 1 1
14 22806 1 1 45 THR HG22 H -11.221 5.837 -11.544 1.00 . A A . 287 THR HG22 1 1
14 22807 1 1 45 THR HG23 H -12.515 5.766 -10.327 1.00 . A A . 287 THR HG23 1 1
14 22808 1 1 45 THR N N -8.851 3.049 -10.087 1.00 . A A . 287 THR N 1 1
14 22809 1 1 45 THR O O -9.214 6.163 -8.430 1.00 . A A . 287 THR O 1 1
14 22810 1 1 45 THR OG1 O -11.461 3.388 -10.586 1.00 . A A . 287 THR OG1 1 1
14 22811 1 1 46 GLY C C -5.307 5.084 -7.398 1.00 . A A . 288 GLY C 1 1
14 22812 1 1 46 GLY CA C -6.819 5.275 -7.352 1.00 . A A . 288 GLY CA 1 1
14 22813 1 1 46 GLY H H -7.028 3.991 -9.038 1.00 . A A . 288 GLY H 1 1
14 22814 1 1 46 GLY HA2 H -7.054 6.335 -7.265 1.00 . A A . 288 GLY HA2 1 1
14 22815 1 1 46 GLY HA3 H -7.201 4.765 -6.470 1.00 . A A . 288 GLY HA3 1 1
14 22816 1 1 46 GLY N N -7.480 4.735 -8.525 1.00 . A A . 288 GLY N 1 1
14 22817 1 1 46 GLY O O -4.732 4.851 -8.460 1.00 . A A . 288 GLY O 1 1
14 22818 1 1 47 HIS C C -2.887 4.005 -5.096 1.00 . A A . 289 HIS C 1 1
14 22819 1 1 47 HIS CA C -3.219 5.099 -6.107 1.00 . A A . 289 HIS CA 1 1
14 22820 1 1 47 HIS CB C -2.719 6.470 -5.646 1.00 . A A . 289 HIS CB 1 1
14 22821 1 1 47 HIS CD2 C -4.237 8.156 -6.842 1.00 . A A . 289 HIS CD2 1 1
14 22822 1 1 47 HIS CE1 C -2.807 9.063 -8.229 1.00 . A A . 289 HIS CE1 1 1
14 22823 1 1 47 HIS CG C -3.023 7.557 -6.643 1.00 . A A . 289 HIS CG 1 1
14 22824 1 1 47 HIS H H -5.192 5.332 -5.378 1.00 . A A . 289 HIS H 1 1
14 22825 1 1 47 HIS HA H -2.770 4.850 -7.069 1.00 . A A . 289 HIS HA 1 1
14 22826 1 1 47 HIS HB2 H -3.203 6.720 -4.702 1.00 . A A . 289 HIS HB2 1 1
14 22827 1 1 47 HIS HB3 H -1.648 6.436 -5.469 1.00 . A A . 289 HIS HB3 1 1
14 22828 1 1 47 HIS HD1 H -1.158 7.907 -7.627 1.00 . A A . 289 HIS HD1 1 1
14 22829 1 1 47 HIS HD2 H -5.149 7.924 -6.310 1.00 . A A . 289 HIS HD2 1 1
14 22830 1 1 47 HIS HE1 H -2.369 9.680 -9.000 1.00 . A A . 289 HIS HE1 1 1
14 22831 1 1 47 HIS N N -4.665 5.185 -6.230 1.00 . A A . 289 HIS N 1 1
14 22832 1 1 47 HIS ND1 N -2.136 8.136 -7.524 1.00 . A A . 289 HIS ND1 1 1
14 22833 1 1 47 HIS NE2 N -4.094 9.118 -7.848 1.00 . A A . 289 HIS NE2 1 1
14 22834 1 1 47 HIS O O -3.607 3.864 -4.111 1.00 . A A . 289 HIS O 1 1
14 22835 1 1 48 CYS C C -0.096 1.947 -4.054 1.00 . A A . 290 CYS C 1 1
14 22836 1 1 48 CYS CA C -1.563 2.079 -4.455 1.00 . A A . 290 CYS CA 1 1
14 22837 1 1 48 CYS CB C -2.019 0.803 -5.173 1.00 . A A . 290 CYS CB 1 1
14 22838 1 1 48 CYS H H -1.179 3.408 -6.077 1.00 . A A . 290 CYS H 1 1
14 22839 1 1 48 CYS HA H -2.147 2.181 -3.542 1.00 . A A . 290 CYS HA 1 1
14 22840 1 1 48 CYS HB2 H -1.430 0.667 -6.080 1.00 . A A . 290 CYS HB2 1 1
14 22841 1 1 48 CYS HB3 H -1.875 -0.059 -4.515 1.00 . A A . 290 CYS HB3 1 1
14 22842 1 1 48 CYS HG H -3.863 -0.290 -6.178 1.00 . A A . 290 CYS HG 1 1
14 22843 1 1 48 CYS N N -1.819 3.226 -5.314 1.00 . A A . 290 CYS N 1 1
14 22844 1 1 48 CYS O O 0.783 2.637 -4.568 1.00 . A A . 290 CYS O 1 1
14 22845 1 1 48 CYS SG S -3.773 0.919 -5.612 1.00 . A A . 290 CYS SG 1 1
14 22846 1 1 49 VAL C C 1.243 -0.829 -2.137 1.00 . A A . 291 VAL C 1 1
14 22847 1 1 49 VAL CA C 1.426 0.620 -2.585 1.00 . A A . 291 VAL CA 1 1
14 22848 1 1 49 VAL CB C 1.814 1.518 -1.399 1.00 . A A . 291 VAL CB 1 1
14 22849 1 1 49 VAL CG1 C 3.054 1.031 -0.643 1.00 . A A . 291 VAL CG1 1 1
14 22850 1 1 49 VAL CG2 C 2.108 2.940 -1.878 1.00 . A A . 291 VAL CG2 1 1
14 22851 1 1 49 VAL H H -0.673 0.558 -2.718 1.00 . A A . 291 VAL H 1 1
14 22852 1 1 49 VAL HA H 2.194 0.673 -3.357 1.00 . A A . 291 VAL HA 1 1
14 22853 1 1 49 VAL HB H 0.981 1.546 -0.701 1.00 . A A . 291 VAL HB 1 1
14 22854 1 1 49 VAL HG11 H 2.864 0.052 -0.207 1.00 . A A . 291 VAL HG11 1 1
14 22855 1 1 49 VAL HG12 H 3.902 0.976 -1.322 1.00 . A A . 291 VAL HG12 1 1
14 22856 1 1 49 VAL HG13 H 3.292 1.725 0.163 1.00 . A A . 291 VAL HG13 1 1
14 22857 1 1 49 VAL HG21 H 2.477 3.543 -1.048 1.00 . A A . 291 VAL HG21 1 1
14 22858 1 1 49 VAL HG22 H 2.863 2.914 -2.660 1.00 . A A . 291 VAL HG22 1 1
14 22859 1 1 49 VAL HG23 H 1.199 3.396 -2.266 1.00 . A A . 291 VAL HG23 1 1
14 22860 1 1 49 VAL N N 0.131 1.029 -3.112 1.00 . A A . 291 VAL N 1 1
14 22861 1 1 49 VAL O O 0.111 -1.259 -1.912 1.00 . A A . 291 VAL O 1 1
14 22862 1 1 50 HIS C C 3.114 -3.107 -0.286 1.00 . A A . 292 HIS C 1 1
14 22863 1 1 50 HIS CA C 2.240 -2.959 -1.518 1.00 . A A . 292 HIS CA 1 1
14 22864 1 1 50 HIS CB C 2.623 -3.946 -2.622 1.00 . A A . 292 HIS CB 1 1
14 22865 1 1 50 HIS CD2 C 5.111 -4.539 -2.425 1.00 . A A . 292 HIS CD2 1 1
14 22866 1 1 50 HIS CE1 C 5.921 -3.389 -4.103 1.00 . A A . 292 HIS CE1 1 1
14 22867 1 1 50 HIS CG C 4.070 -3.884 -3.028 1.00 . A A . 292 HIS CG 1 1
14 22868 1 1 50 HIS H H 3.241 -1.220 -2.230 1.00 . A A . 292 HIS H 1 1
14 22869 1 1 50 HIS HA H 1.216 -3.169 -1.216 1.00 . A A . 292 HIS HA 1 1
14 22870 1 1 50 HIS HB2 H 2.407 -4.957 -2.275 1.00 . A A . 292 HIS HB2 1 1
14 22871 1 1 50 HIS HB3 H 2.004 -3.748 -3.499 1.00 . A A . 292 HIS HB3 1 1
14 22872 1 1 50 HIS HD1 H 4.083 -2.569 -4.711 1.00 . A A . 292 HIS HD1 1 1
14 22873 1 1 50 HIS HD2 H 5.035 -5.189 -1.565 1.00 . A A . 292 HIS HD2 1 1
14 22874 1 1 50 HIS HE1 H 6.602 -2.958 -4.825 1.00 . A A . 292 HIS HE1 1 1
14 22875 1 1 50 HIS N N 2.330 -1.590 -2.000 1.00 . A A . 292 HIS N 1 1
14 22876 1 1 50 HIS ND1 N 4.596 -3.163 -4.075 1.00 . A A . 292 HIS ND1 1 1
14 22877 1 1 50 HIS NE2 N 6.287 -4.223 -3.113 1.00 . A A . 292 HIS NE2 1 1
14 22878 1 1 50 HIS O O 4.018 -2.303 -0.082 1.00 . A A . 292 HIS O 1 1
14 22879 1 1 51 MET C C 3.551 -5.783 2.226 1.00 . A A . 293 MET C 1 1
14 22880 1 1 51 MET CA C 3.579 -4.324 1.773 1.00 . A A . 293 MET CA 1 1
14 22881 1 1 51 MET CB C 2.976 -3.393 2.833 1.00 . A A . 293 MET CB 1 1
14 22882 1 1 51 MET CE C 2.790 -4.216 5.953 1.00 . A A . 293 MET CE 1 1
14 22883 1 1 51 MET CG C 1.664 -3.904 3.433 1.00 . A A . 293 MET CG 1 1
14 22884 1 1 51 MET H H 2.124 -4.786 0.297 1.00 . A A . 293 MET H 1 1
14 22885 1 1 51 MET HA H 4.618 -4.034 1.612 1.00 . A A . 293 MET HA 1 1
14 22886 1 1 51 MET HB2 H 3.691 -3.248 3.635 1.00 . A A . 293 MET HB2 1 1
14 22887 1 1 51 MET HB3 H 2.791 -2.423 2.374 1.00 . A A . 293 MET HB3 1 1
14 22888 1 1 51 MET HE1 H 2.256 -3.299 6.199 1.00 . A A . 293 MET HE1 1 1
14 22889 1 1 51 MET HE2 H 2.918 -4.811 6.855 1.00 . A A . 293 MET HE2 1 1
14 22890 1 1 51 MET HE3 H 3.773 -3.968 5.552 1.00 . A A . 293 MET HE3 1 1
14 22891 1 1 51 MET HG2 H 1.143 -3.054 3.873 1.00 . A A . 293 MET HG2 1 1
14 22892 1 1 51 MET HG3 H 1.042 -4.304 2.632 1.00 . A A . 293 MET HG3 1 1
14 22893 1 1 51 MET N N 2.850 -4.128 0.533 1.00 . A A . 293 MET N 1 1
14 22894 1 1 51 MET O O 2.706 -6.566 1.791 1.00 . A A . 293 MET O 1 1
14 22895 1 1 51 MET SD S 1.844 -5.163 4.728 1.00 . A A . 293 MET SD 1 1
14 22896 1 1 52 ARG C C 5.321 -7.278 5.075 1.00 . A A . 294 ARG C 1 1
14 22897 1 1 52 ARG CA C 4.618 -7.448 3.731 1.00 . A A . 294 ARG CA 1 1
14 22898 1 1 52 ARG CB C 5.431 -8.415 2.861 1.00 . A A . 294 ARG CB 1 1
14 22899 1 1 52 ARG CD C 5.634 -9.744 0.782 1.00 . A A . 294 ARG CD 1 1
14 22900 1 1 52 ARG CG C 4.876 -8.599 1.452 1.00 . A A . 294 ARG CG 1 1
14 22901 1 1 52 ARG CZ C 5.927 -9.150 -1.600 1.00 . A A . 294 ARG CZ 1 1
14 22902 1 1 52 ARG H H 5.173 -5.434 3.381 1.00 . A A . 294 ARG H 1 1
14 22903 1 1 52 ARG HA H 3.625 -7.869 3.898 1.00 . A A . 294 ARG HA 1 1
14 22904 1 1 52 ARG HB2 H 6.457 -8.059 2.793 1.00 . A A . 294 ARG HB2 1 1
14 22905 1 1 52 ARG HB3 H 5.440 -9.389 3.349 1.00 . A A . 294 ARG HB3 1 1
14 22906 1 1 52 ARG HD2 H 6.706 -9.583 0.892 1.00 . A A . 294 ARG HD2 1 1
14 22907 1 1 52 ARG HD3 H 5.374 -10.681 1.277 1.00 . A A . 294 ARG HD3 1 1
14 22908 1 1 52 ARG HE H 4.563 -10.475 -0.899 1.00 . A A . 294 ARG HE 1 1
14 22909 1 1 52 ARG HG2 H 3.816 -8.848 1.497 1.00 . A A . 294 ARG HG2 1 1
14 22910 1 1 52 ARG HG3 H 5.018 -7.681 0.880 1.00 . A A . 294 ARG HG3 1 1
14 22911 1 1 52 ARG HH11 H 7.266 -8.242 -0.355 1.00 . A A . 294 ARG HH11 1 1
14 22912 1 1 52 ARG HH12 H 7.397 -7.817 -2.046 1.00 . A A . 294 ARG HH12 1 1
14 22913 1 1 52 ARG HH21 H 4.742 -9.864 -3.088 1.00 . A A . 294 ARG HH21 1 1
14 22914 1 1 52 ARG HH22 H 6.009 -8.767 -3.596 1.00 . A A . 294 ARG HH22 1 1
14 22915 1 1 52 ARG N N 4.493 -6.131 3.109 1.00 . A A . 294 ARG N 1 1
14 22916 1 1 52 ARG NE N 5.306 -9.842 -0.640 1.00 . A A . 294 ARG NE 1 1
14 22917 1 1 52 ARG NH1 N 6.943 -8.339 -1.312 1.00 . A A . 294 ARG NH1 1 1
14 22918 1 1 52 ARG NH2 N 5.530 -9.268 -2.864 1.00 . A A . 294 ARG NH2 1 1
14 22919 1 1 52 ARG O O 5.467 -6.158 5.558 1.00 . A A . 294 ARG O 1 1
14 22920 1 1 53 GLY C C 5.489 -8.763 8.127 1.00 . A A . 295 GLY C 1 1
14 22921 1 1 53 GLY CA C 6.414 -8.349 6.985 1.00 . A A . 295 GLY CA 1 1
14 22922 1 1 53 GLY H H 5.644 -9.276 5.230 1.00 . A A . 295 GLY H 1 1
14 22923 1 1 53 GLY HA2 H 7.266 -9.029 6.966 1.00 . A A . 295 GLY HA2 1 1
14 22924 1 1 53 GLY HA3 H 6.775 -7.341 7.182 1.00 . A A . 295 GLY HA3 1 1
14 22925 1 1 53 GLY N N 5.759 -8.382 5.685 1.00 . A A . 295 GLY N 1 1
14 22926 1 1 53 GLY O O 5.917 -8.766 9.278 1.00 . A A . 295 GLY O 1 1
14 22927 1 1 54 LEU C C 2.847 -10.909 8.923 1.00 . A A . 296 LEU C 1 1
14 22928 1 1 54 LEU CA C 3.250 -9.430 8.849 1.00 . A A . 296 LEU CA 1 1
14 22929 1 1 54 LEU CB C 1.983 -8.597 8.615 1.00 . A A . 296 LEU CB 1 1
14 22930 1 1 54 LEU CD1 C 0.910 -6.392 8.277 1.00 . A A . 296 LEU CD1 1 1
14 22931 1 1 54 LEU CD2 C 2.940 -6.492 9.671 1.00 . A A . 296 LEU CD2 1 1
14 22932 1 1 54 LEU CG C 2.249 -7.099 8.455 1.00 . A A . 296 LEU CG 1 1
14 22933 1 1 54 LEU H H 3.944 -9.147 6.857 1.00 . A A . 296 LEU H 1 1
14 22934 1 1 54 LEU HA H 3.659 -9.156 9.821 1.00 . A A . 296 LEU HA 1 1
14 22935 1 1 54 LEU HB2 H 1.486 -8.950 7.713 1.00 . A A . 296 LEU HB2 1 1
14 22936 1 1 54 LEU HB3 H 1.305 -8.748 9.453 1.00 . A A . 296 LEU HB3 1 1
14 22937 1 1 54 LEU HD11 H 0.433 -6.731 7.358 1.00 . A A . 296 LEU HD11 1 1
14 22938 1 1 54 LEU HD12 H 0.259 -6.612 9.124 1.00 . A A . 296 LEU HD12 1 1
14 22939 1 1 54 LEU HD13 H 1.080 -5.318 8.228 1.00 . A A . 296 LEU HD13 1 1
14 22940 1 1 54 LEU HD21 H 3.179 -5.450 9.461 1.00 . A A . 296 LEU HD21 1 1
14 22941 1 1 54 LEU HD22 H 2.270 -6.534 10.529 1.00 . A A . 296 LEU HD22 1 1
14 22942 1 1 54 LEU HD23 H 3.859 -7.033 9.889 1.00 . A A . 296 LEU HD23 1 1
14 22943 1 1 54 LEU HG H 2.866 -6.930 7.571 1.00 . A A . 296 LEU HG 1 1
14 22944 1 1 54 LEU N N 4.233 -9.111 7.823 1.00 . A A . 296 LEU N 1 1
14 22945 1 1 54 LEU O O 2.842 -11.423 10.032 1.00 . A A . 296 LEU O 1 1
14 22946 1 1 55 PRO C C 1.743 -13.951 8.706 1.00 . A A . 297 PRO C 1 1
14 22947 1 1 55 PRO CA C 1.756 -12.826 7.655 1.00 . A A . 297 PRO CA 1 1
14 22948 1 1 55 PRO CB C 2.141 -13.368 6.285 1.00 . A A . 297 PRO CB 1 1
14 22949 1 1 55 PRO CD C 2.878 -11.110 6.468 1.00 . A A . 297 PRO CD 1 1
14 22950 1 1 55 PRO CG C 2.262 -12.086 5.473 1.00 . A A . 297 PRO CG 1 1
14 22951 1 1 55 PRO HA H 0.716 -12.505 7.574 1.00 . A A . 297 PRO HA 1 1
14 22952 1 1 55 PRO HB2 H 3.109 -13.868 6.341 1.00 . A A . 297 PRO HB2 1 1
14 22953 1 1 55 PRO HB3 H 1.375 -14.031 5.882 1.00 . A A . 297 PRO HB3 1 1
14 22954 1 1 55 PRO HD2 H 3.960 -11.135 6.360 1.00 . A A . 297 PRO HD2 1 1
14 22955 1 1 55 PRO HD3 H 2.499 -10.107 6.282 1.00 . A A . 297 PRO HD3 1 1
14 22956 1 1 55 PRO HG2 H 2.896 -12.220 4.598 1.00 . A A . 297 PRO HG2 1 1
14 22957 1 1 55 PRO HG3 H 1.267 -11.737 5.192 1.00 . A A . 297 PRO HG3 1 1
14 22958 1 1 55 PRO N N 2.521 -11.578 7.800 1.00 . A A . 297 PRO N 1 1
14 22959 1 1 55 PRO O O 1.023 -14.924 8.485 1.00 . A A . 297 PRO O 1 1
14 22960 1 1 56 TYR C C 2.264 -14.270 12.261 1.00 . A A . 298 TYR C 1 1
14 22961 1 1 56 TYR CA C 2.365 -14.899 10.869 1.00 . A A . 298 TYR CA 1 1
14 22962 1 1 56 TYR CB C 3.568 -15.845 10.842 1.00 . A A . 298 TYR CB 1 1
14 22963 1 1 56 TYR CD1 C 3.146 -17.145 8.700 1.00 . A A . 298 TYR CD1 1 1
14 22964 1 1 56 TYR CD2 C 5.267 -16.010 9.008 1.00 . A A . 298 TYR CD2 1 1
14 22965 1 1 56 TYR CE1 C 3.566 -17.575 7.433 1.00 . A A . 298 TYR CE1 1 1
14 22966 1 1 56 TYR CE2 C 5.693 -16.425 7.742 1.00 . A A . 298 TYR CE2 1 1
14 22967 1 1 56 TYR CG C 3.994 -16.348 9.482 1.00 . A A . 298 TYR CG 1 1
14 22968 1 1 56 TYR CZ C 4.833 -17.202 6.939 1.00 . A A . 298 TYR CZ 1 1
14 22969 1 1 56 TYR H H 3.127 -13.127 9.956 1.00 . A A . 298 TYR H 1 1
14 22970 1 1 56 TYR HA H 1.460 -15.482 10.694 1.00 . A A . 298 TYR HA 1 1
14 22971 1 1 56 TYR HB2 H 4.415 -15.316 11.281 1.00 . A A . 298 TYR HB2 1 1
14 22972 1 1 56 TYR HB3 H 3.349 -16.702 11.478 1.00 . A A . 298 TYR HB3 1 1
14 22973 1 1 56 TYR HD1 H 2.172 -17.429 9.071 1.00 . A A . 298 TYR HD1 1 1
14 22974 1 1 56 TYR HD2 H 5.921 -15.428 9.632 1.00 . A A . 298 TYR HD2 1 1
14 22975 1 1 56 TYR HE1 H 2.917 -18.193 6.832 1.00 . A A . 298 TYR HE1 1 1
14 22976 1 1 56 TYR HE2 H 6.676 -16.149 7.388 1.00 . A A . 298 TYR HE2 1 1
14 22977 1 1 56 TYR HH H 4.560 -18.125 5.245 1.00 . A A . 298 TYR HH 1 1
14 22978 1 1 56 TYR N N 2.477 -13.889 9.820 1.00 . A A . 298 TYR N 1 1
14 22979 1 1 56 TYR O O 2.174 -15.001 13.247 1.00 . A A . 298 TYR O 1 1
14 22980 1 1 56 TYR OH O 5.224 -17.595 5.695 1.00 . A A . 298 TYR OH 1 1
14 22981 1 1 57 LYS C C 1.507 -10.958 13.685 1.00 . A A . 299 LYS C 1 1
14 22982 1 1 57 LYS CA C 2.323 -12.254 13.651 1.00 . A A . 299 LYS CA 1 1
14 22983 1 1 57 LYS CB C 3.785 -11.935 13.994 1.00 . A A . 299 LYS CB 1 1
14 22984 1 1 57 LYS CD C 6.100 -12.823 14.351 1.00 . A A . 299 LYS CD 1 1
14 22985 1 1 57 LYS CE C 6.985 -14.071 14.372 1.00 . A A . 299 LYS CE 1 1
14 22986 1 1 57 LYS CG C 4.653 -13.194 14.026 1.00 . A A . 299 LYS CG 1 1
14 22987 1 1 57 LYS H H 2.266 -12.372 11.519 1.00 . A A . 299 LYS H 1 1
14 22988 1 1 57 LYS HA H 1.920 -12.919 14.415 1.00 . A A . 299 LYS HA 1 1
14 22989 1 1 57 LYS HB2 H 4.183 -11.248 13.246 1.00 . A A . 299 LYS HB2 1 1
14 22990 1 1 57 LYS HB3 H 3.825 -11.452 14.970 1.00 . A A . 299 LYS HB3 1 1
14 22991 1 1 57 LYS HD2 H 6.477 -12.126 13.602 1.00 . A A . 299 LYS HD2 1 1
14 22992 1 1 57 LYS HD3 H 6.135 -12.345 15.331 1.00 . A A . 299 LYS HD3 1 1
14 22993 1 1 57 LYS HE2 H 7.996 -13.783 14.666 1.00 . A A . 299 LYS HE2 1 1
14 22994 1 1 57 LYS HE3 H 6.596 -14.772 15.112 1.00 . A A . 299 LYS HE3 1 1
14 22995 1 1 57 LYS HG2 H 4.273 -13.878 14.784 1.00 . A A . 299 LYS HG2 1 1
14 22996 1 1 57 LYS HG3 H 4.627 -13.680 13.051 1.00 . A A . 299 LYS HG3 1 1
14 22997 1 1 57 LYS HZ1 H 6.107 -15.018 12.774 1.00 . A A . 299 LYS HZ1 1 1
14 22998 1 1 57 LYS HZ2 H 7.399 -14.087 12.358 1.00 . A A . 299 LYS HZ2 1 1
14 22999 1 1 57 LYS HZ3 H 7.634 -15.539 13.093 1.00 . A A . 299 LYS HZ3 1 1
14 23000 1 1 57 LYS N N 2.277 -12.934 12.359 1.00 . A A . 299 LYS N 1 1
14 23001 1 1 57 LYS NZ N 7.034 -14.727 13.050 1.00 . A A . 299 LYS NZ 1 1
14 23002 1 1 57 LYS O O 1.392 -10.349 14.747 1.00 . A A . 299 LYS O 1 1
14 23003 1 1 58 ALA C C -0.760 -9.266 11.292 1.00 . A A . 300 ALA C 1 1
14 23004 1 1 58 ALA CA C 0.200 -9.271 12.485 1.00 . A A . 300 ALA CA 1 1
14 23005 1 1 58 ALA CB C 1.208 -8.127 12.378 1.00 . A A . 300 ALA CB 1 1
14 23006 1 1 58 ALA H H 1.026 -11.072 11.710 1.00 . A A . 300 ALA H 1 1
14 23007 1 1 58 ALA HA H -0.384 -9.140 13.399 1.00 . A A . 300 ALA HA 1 1
14 23008 1 1 58 ALA HB1 H 1.877 -8.315 11.541 1.00 . A A . 300 ALA HB1 1 1
14 23009 1 1 58 ALA HB2 H 0.685 -7.182 12.229 1.00 . A A . 300 ALA HB2 1 1
14 23010 1 1 58 ALA HB3 H 1.794 -8.071 13.296 1.00 . A A . 300 ALA HB3 1 1
14 23011 1 1 58 ALA N N 0.942 -10.524 12.554 1.00 . A A . 300 ALA N 1 1
14 23012 1 1 58 ALA O O -0.796 -10.228 10.525 1.00 . A A . 300 ALA O 1 1
14 23013 1 1 59 THR C C -2.798 -6.661 9.633 1.00 . A A . 301 THR C 1 1
14 23014 1 1 59 THR CA C -2.562 -8.097 10.091 1.00 . A A . 301 THR CA 1 1
14 23015 1 1 59 THR CB C -3.897 -8.678 10.584 1.00 . A A . 301 THR CB 1 1
14 23016 1 1 59 THR CG2 C -4.089 -10.089 10.041 1.00 . A A . 301 THR CG2 1 1
14 23017 1 1 59 THR H H -1.422 -7.393 11.751 1.00 . A A . 301 THR H 1 1
14 23018 1 1 59 THR HA H -2.227 -8.665 9.222 1.00 . A A . 301 THR HA 1 1
14 23019 1 1 59 THR HB H -4.720 -8.059 10.217 1.00 . A A . 301 THR HB 1 1
14 23020 1 1 59 THR HG1 H -4.810 -9.067 12.255 1.00 . A A . 301 THR HG1 1 1
14 23021 1 1 59 THR HG21 H -3.290 -10.736 10.400 1.00 . A A . 301 THR HG21 1 1
14 23022 1 1 59 THR HG22 H -5.051 -10.475 10.374 1.00 . A A . 301 THR HG22 1 1
14 23023 1 1 59 THR HG23 H -4.077 -10.056 8.951 1.00 . A A . 301 THR HG23 1 1
14 23024 1 1 59 THR N N -1.536 -8.186 11.131 1.00 . A A . 301 THR N 1 1
14 23025 1 1 59 THR O O -2.127 -5.731 10.072 1.00 . A A . 301 THR O 1 1
14 23026 1 1 59 THR OG1 O -3.952 -8.715 11.994 1.00 . A A . 301 THR OG1 1 1
14 23027 1 1 60 GLU C C -4.418 -4.143 9.245 1.00 . A A . 302 GLU C 1 1
14 23028 1 1 60 GLU CA C -4.133 -5.194 8.174 1.00 . A A . 302 GLU CA 1 1
14 23029 1 1 60 GLU CB C -5.336 -5.362 7.246 1.00 . A A . 302 GLU CB 1 1
14 23030 1 1 60 GLU CD C -7.783 -5.974 7.152 1.00 . A A . 302 GLU CD 1 1
14 23031 1 1 60 GLU CG C -6.642 -5.461 8.029 1.00 . A A . 302 GLU CG 1 1
14 23032 1 1 60 GLU H H -4.290 -7.293 8.413 1.00 . A A . 302 GLU H 1 1
14 23033 1 1 60 GLU HA H -3.297 -4.853 7.571 1.00 . A A . 302 GLU HA 1 1
14 23034 1 1 60 GLU HB2 H -5.394 -4.512 6.575 1.00 . A A . 302 GLU HB2 1 1
14 23035 1 1 60 GLU HB3 H -5.201 -6.260 6.650 1.00 . A A . 302 GLU HB3 1 1
14 23036 1 1 60 GLU HG2 H -6.499 -6.127 8.873 1.00 . A A . 302 GLU HG2 1 1
14 23037 1 1 60 GLU HG3 H -6.894 -4.483 8.429 1.00 . A A . 302 GLU HG3 1 1
14 23038 1 1 60 GLU N N -3.772 -6.487 8.733 1.00 . A A . 302 GLU N 1 1
14 23039 1 1 60 GLU O O -4.186 -2.958 9.014 1.00 . A A . 302 GLU O 1 1
14 23040 1 1 60 GLU OE1 O -8.340 -5.154 6.389 1.00 . A A . 302 GLU OE1 1 1
14 23041 1 1 60 GLU OE2 O -8.089 -7.182 7.252 1.00 . A A . 302 GLU OE2 1 1
14 23042 1 1 61 ASN C C -3.919 -2.931 11.967 1.00 . A A . 303 ASN C 1 1
14 23043 1 1 61 ASN CA C -5.191 -3.645 11.508 1.00 . A A . 303 ASN CA 1 1
14 23044 1 1 61 ASN CB C -5.856 -4.388 12.669 1.00 . A A . 303 ASN CB 1 1
14 23045 1 1 61 ASN CG C -4.810 -5.095 13.510 1.00 . A A . 303 ASN CG 1 1
14 23046 1 1 61 ASN H H -5.114 -5.544 10.547 1.00 . A A . 303 ASN H 1 1
14 23047 1 1 61 ASN HA H -5.885 -2.896 11.150 1.00 . A A . 303 ASN HA 1 1
14 23048 1 1 61 ASN HB2 H -6.378 -3.669 13.302 1.00 . A A . 303 ASN HB2 1 1
14 23049 1 1 61 ASN HB3 H -6.571 -5.112 12.282 1.00 . A A . 303 ASN HB3 1 1
14 23050 1 1 61 ASN HD21 H -4.118 -6.086 11.877 1.00 . A A . 303 ASN HD21 1 1
14 23051 1 1 61 ASN HD22 H -3.209 -6.320 13.343 1.00 . A A . 303 ASN HD22 1 1
14 23052 1 1 61 ASN N N -4.917 -4.564 10.412 1.00 . A A . 303 ASN N 1 1
14 23053 1 1 61 ASN ND2 N -3.981 -5.900 12.856 1.00 . A A . 303 ASN ND2 1 1
14 23054 1 1 61 ASN O O -3.996 -1.909 12.645 1.00 . A A . 303 ASN O 1 1
14 23055 1 1 61 ASN OD1 O -4.747 -4.921 14.723 1.00 . A A . 303 ASN OD1 1 1
14 23056 1 1 62 ASP C C -0.869 -2.162 10.705 1.00 . A A . 304 ASP C 1 1
14 23057 1 1 62 ASP CA C -1.466 -2.884 11.909 1.00 . A A . 304 ASP CA 1 1
14 23058 1 1 62 ASP CB C -0.537 -4.006 12.369 1.00 . A A . 304 ASP CB 1 1
14 23059 1 1 62 ASP CG C -1.030 -4.676 13.650 1.00 . A A . 304 ASP CG 1 1
14 23060 1 1 62 ASP H H -2.735 -4.333 11.076 1.00 . A A . 304 ASP H 1 1
14 23061 1 1 62 ASP HA H -1.590 -2.162 12.706 1.00 . A A . 304 ASP HA 1 1
14 23062 1 1 62 ASP HB2 H -0.449 -4.751 11.579 1.00 . A A . 304 ASP HB2 1 1
14 23063 1 1 62 ASP HB3 H 0.443 -3.587 12.549 1.00 . A A . 304 ASP HB3 1 1
14 23064 1 1 62 ASP N N -2.751 -3.469 11.597 1.00 . A A . 304 ASP N 1 1
14 23065 1 1 62 ASP O O -0.039 -1.270 10.876 1.00 . A A . 304 ASP O 1 1
14 23066 1 1 62 ASP OD1 O -1.154 -3.958 14.666 1.00 . A A . 304 ASP OD1 1 1
14 23067 1 1 62 ASP OD2 O -1.279 -5.902 13.601 1.00 . A A . 304 ASP OD2 1 1
14 23068 1 1 63 ILE C C -1.187 -0.429 8.239 1.00 . A A . 305 ILE C 1 1
14 23069 1 1 63 ILE CA C -0.795 -1.898 8.273 1.00 . A A . 305 ILE CA 1 1
14 23070 1 1 63 ILE CB C -1.409 -2.593 7.062 1.00 . A A . 305 ILE CB 1 1
14 23071 1 1 63 ILE CD1 C -1.495 -4.727 5.746 1.00 . A A . 305 ILE CD1 1 1
14 23072 1 1 63 ILE CG1 C -0.889 -4.026 6.958 1.00 . A A . 305 ILE CG1 1 1
14 23073 1 1 63 ILE CG2 C -1.071 -1.821 5.780 1.00 . A A . 305 ILE CG2 1 1
14 23074 1 1 63 ILE H H -1.955 -3.282 9.405 1.00 . A A . 305 ILE H 1 1
14 23075 1 1 63 ILE HA H 0.291 -1.978 8.224 1.00 . A A . 305 ILE HA 1 1
14 23076 1 1 63 ILE HB H -2.489 -2.614 7.211 1.00 . A A . 305 ILE HB 1 1
14 23077 1 1 63 ILE HD11 H -1.295 -5.796 5.809 1.00 . A A . 305 ILE HD11 1 1
14 23078 1 1 63 ILE HD12 H -2.568 -4.552 5.728 1.00 . A A . 305 ILE HD12 1 1
14 23079 1 1 63 ILE HD13 H -1.051 -4.329 4.836 1.00 . A A . 305 ILE HD13 1 1
14 23080 1 1 63 ILE HG12 H 0.193 -4.009 6.858 1.00 . A A . 305 ILE HG12 1 1
14 23081 1 1 63 ILE HG13 H -1.160 -4.571 7.862 1.00 . A A . 305 ILE HG13 1 1
14 23082 1 1 63 ILE HG21 H -1.453 -0.803 5.841 1.00 . A A . 305 ILE HG21 1 1
14 23083 1 1 63 ILE HG22 H 0.010 -1.796 5.648 1.00 . A A . 305 ILE HG22 1 1
14 23084 1 1 63 ILE HG23 H -1.532 -2.304 4.918 1.00 . A A . 305 ILE HG23 1 1
14 23085 1 1 63 ILE N N -1.282 -2.533 9.491 1.00 . A A . 305 ILE N 1 1
14 23086 1 1 63 ILE O O -0.323 0.445 8.204 1.00 . A A . 305 ILE O 1 1
14 23087 1 1 64 TYR C C -2.716 1.958 9.493 1.00 . A A . 306 TYR C 1 1
14 23088 1 1 64 TYR CA C -2.941 1.239 8.164 1.00 . A A . 306 TYR CA 1 1
14 23089 1 1 64 TYR CB C -4.385 1.328 7.658 1.00 . A A . 306 TYR CB 1 1
14 23090 1 1 64 TYR CD1 C -5.868 -0.493 8.622 1.00 . A A . 306 TYR CD1 1 1
14 23091 1 1 64 TYR CD2 C -6.061 1.771 9.477 1.00 . A A . 306 TYR CD2 1 1
14 23092 1 1 64 TYR CE1 C -6.866 -0.916 9.511 1.00 . A A . 306 TYR CE1 1 1
14 23093 1 1 64 TYR CE2 C -7.065 1.361 10.360 1.00 . A A . 306 TYR CE2 1 1
14 23094 1 1 64 TYR CG C -5.461 0.851 8.608 1.00 . A A . 306 TYR CG 1 1
14 23095 1 1 64 TYR CZ C -7.470 0.011 10.387 1.00 . A A . 306 TYR CZ 1 1
14 23096 1 1 64 TYR H H -3.183 -0.877 8.313 1.00 . A A . 306 TYR H 1 1
14 23097 1 1 64 TYR HA H -2.304 1.719 7.425 1.00 . A A . 306 TYR HA 1 1
14 23098 1 1 64 TYR HB2 H -4.594 2.373 7.420 1.00 . A A . 306 TYR HB2 1 1
14 23099 1 1 64 TYR HB3 H -4.463 0.773 6.726 1.00 . A A . 306 TYR HB3 1 1
14 23100 1 1 64 TYR HD1 H -5.424 -1.213 7.950 1.00 . A A . 306 TYR HD1 1 1
14 23101 1 1 64 TYR HD2 H -5.750 2.806 9.465 1.00 . A A . 306 TYR HD2 1 1
14 23102 1 1 64 TYR HE1 H -7.168 -1.954 9.520 1.00 . A A . 306 TYR HE1 1 1
14 23103 1 1 64 TYR HE2 H -7.527 2.086 11.016 1.00 . A A . 306 TYR HE2 1 1
14 23104 1 1 64 TYR HH H -8.640 -1.335 11.179 1.00 . A A . 306 TYR HH 1 1
14 23105 1 1 64 TYR N N -2.494 -0.140 8.249 1.00 . A A . 306 TYR N 1 1
14 23106 1 1 64 TYR O O -3.157 3.091 9.674 1.00 . A A . 306 TYR O 1 1
14 23107 1 1 64 TYR OH O -8.441 -0.396 11.254 1.00 . A A . 306 TYR OH 1 1
14 23108 1 1 65 ASN C C -0.203 2.113 11.876 1.00 . A A . 307 ASN C 1 1
14 23109 1 1 65 ASN CA C -1.700 1.803 11.732 1.00 . A A . 307 ASN CA 1 1
14 23110 1 1 65 ASN CB C -2.182 0.749 12.729 1.00 . A A . 307 ASN CB 1 1
14 23111 1 1 65 ASN CG C -1.340 0.685 13.990 1.00 . A A . 307 ASN CG 1 1
14 23112 1 1 65 ASN H H -1.703 0.348 10.209 1.00 . A A . 307 ASN H 1 1
14 23113 1 1 65 ASN HA H -2.251 2.728 11.907 1.00 . A A . 307 ASN HA 1 1
14 23114 1 1 65 ASN HB2 H -3.223 0.941 12.978 1.00 . A A . 307 ASN HB2 1 1
14 23115 1 1 65 ASN HB3 H -2.126 -0.224 12.248 1.00 . A A . 307 ASN HB3 1 1
14 23116 1 1 65 ASN HD21 H -0.045 -0.583 13.068 1.00 . A A . 307 ASN HD21 1 1
14 23117 1 1 65 ASN HD22 H 0.346 -0.172 14.719 1.00 . A A . 307 ASN HD22 1 1
14 23118 1 1 65 ASN N N -2.024 1.285 10.418 1.00 . A A . 307 ASN N 1 1
14 23119 1 1 65 ASN ND2 N -0.260 -0.085 13.921 1.00 . A A . 307 ASN ND2 1 1
14 23120 1 1 65 ASN O O 0.185 2.753 12.852 1.00 . A A . 307 ASN O 1 1
14 23121 1 1 65 ASN OD1 O -1.652 1.310 14.999 1.00 . A A . 307 ASN OD1 1 1
14 23122 1 1 66 PHE C C 2.567 2.773 9.801 1.00 . A A . 308 PHE C 1 1
14 23123 1 1 66 PHE CA C 2.076 1.973 11.006 1.00 . A A . 308 PHE CA 1 1
14 23124 1 1 66 PHE CB C 2.877 0.672 11.133 1.00 . A A . 308 PHE CB 1 1
14 23125 1 1 66 PHE CD1 C 2.813 -0.380 8.831 1.00 . A A . 308 PHE CD1 1 1
14 23126 1 1 66 PHE CD2 C 4.926 0.469 9.664 1.00 . A A . 308 PHE CD2 1 1
14 23127 1 1 66 PHE CE1 C 3.435 -0.746 7.628 1.00 . A A . 308 PHE CE1 1 1
14 23128 1 1 66 PHE CE2 C 5.550 0.102 8.464 1.00 . A A . 308 PHE CE2 1 1
14 23129 1 1 66 PHE CG C 3.553 0.241 9.846 1.00 . A A . 308 PHE CG 1 1
14 23130 1 1 66 PHE CZ C 4.803 -0.502 7.442 1.00 . A A . 308 PHE CZ 1 1
14 23131 1 1 66 PHE H H 0.301 1.135 10.152 1.00 . A A . 308 PHE H 1 1
14 23132 1 1 66 PHE HA H 2.261 2.566 11.900 1.00 . A A . 308 PHE HA 1 1
14 23133 1 1 66 PHE HB2 H 3.651 0.824 11.885 1.00 . A A . 308 PHE HB2 1 1
14 23134 1 1 66 PHE HB3 H 2.218 -0.122 11.484 1.00 . A A . 308 PHE HB3 1 1
14 23135 1 1 66 PHE HD1 H 1.762 -0.576 8.974 1.00 . A A . 308 PHE HD1 1 1
14 23136 1 1 66 PHE HD2 H 5.506 0.931 10.451 1.00 . A A . 308 PHE HD2 1 1
14 23137 1 1 66 PHE HE1 H 2.862 -1.216 6.843 1.00 . A A . 308 PHE HE1 1 1
14 23138 1 1 66 PHE HE2 H 6.605 0.282 8.320 1.00 . A A . 308 PHE HE2 1 1
14 23139 1 1 66 PHE HZ H 5.285 -0.778 6.515 1.00 . A A . 308 PHE HZ 1 1
14 23140 1 1 66 PHE N N 0.645 1.681 10.932 1.00 . A A . 308 PHE N 1 1
14 23141 1 1 66 PHE O O 3.652 3.351 9.850 1.00 . A A . 308 PHE O 1 1
14 23142 1 1 67 PHE C C 2.447 4.985 7.751 1.00 . A A . 309 PHE C 1 1
14 23143 1 1 67 PHE CA C 2.166 3.505 7.500 1.00 . A A . 309 PHE CA 1 1
14 23144 1 1 67 PHE CB C 1.036 3.360 6.479 1.00 . A A . 309 PHE CB 1 1
14 23145 1 1 67 PHE CD1 C 2.258 3.062 4.306 1.00 . A A . 309 PHE CD1 1 1
14 23146 1 1 67 PHE CD2 C 0.862 1.242 5.091 1.00 . A A . 309 PHE CD2 1 1
14 23147 1 1 67 PHE CE1 C 2.554 2.336 3.145 1.00 . A A . 309 PHE CE1 1 1
14 23148 1 1 67 PHE CE2 C 1.168 0.509 3.934 1.00 . A A . 309 PHE CE2 1 1
14 23149 1 1 67 PHE CG C 1.393 2.530 5.267 1.00 . A A . 309 PHE CG 1 1
14 23150 1 1 67 PHE CZ C 2.011 1.058 2.959 1.00 . A A . 309 PHE CZ 1 1
14 23151 1 1 67 PHE H H 0.886 2.345 8.740 1.00 . A A . 309 PHE H 1 1
14 23152 1 1 67 PHE HA H 3.070 3.044 7.099 1.00 . A A . 309 PHE HA 1 1
14 23153 1 1 67 PHE HB2 H 0.170 2.915 6.968 1.00 . A A . 309 PHE HB2 1 1
14 23154 1 1 67 PHE HB3 H 0.749 4.359 6.133 1.00 . A A . 309 PHE HB3 1 1
14 23155 1 1 67 PHE HD1 H 2.695 4.038 4.461 1.00 . A A . 309 PHE HD1 1 1
14 23156 1 1 67 PHE HD2 H 0.216 0.812 5.842 1.00 . A A . 309 PHE HD2 1 1
14 23157 1 1 67 PHE HE1 H 3.202 2.762 2.392 1.00 . A A . 309 PHE HE1 1 1
14 23158 1 1 67 PHE HE2 H 0.757 -0.480 3.789 1.00 . A A . 309 PHE HE2 1 1
14 23159 1 1 67 PHE HZ H 2.244 0.500 2.065 1.00 . A A . 309 PHE HZ 1 1
14 23160 1 1 67 PHE N N 1.780 2.813 8.721 1.00 . A A . 309 PHE N 1 1
14 23161 1 1 67 PHE O O 3.408 5.524 7.205 1.00 . A A . 309 PHE O 1 1
14 23162 1 1 68 SER C C 0.280 7.457 9.477 1.00 . A A . 310 SER C 1 1
14 23163 1 1 68 SER CA C 1.637 7.053 8.887 1.00 . A A . 310 SER CA 1 1
14 23164 1 1 68 SER CB C 1.956 7.874 7.630 1.00 . A A . 310 SER CB 1 1
14 23165 1 1 68 SER H H 0.879 5.085 9.021 1.00 . A A . 310 SER H 1 1
14 23166 1 1 68 SER HA H 2.409 7.238 9.634 1.00 . A A . 310 SER HA 1 1
14 23167 1 1 68 SER HB2 H 1.741 7.288 6.736 1.00 . A A . 310 SER HB2 1 1
14 23168 1 1 68 SER HB3 H 1.338 8.771 7.605 1.00 . A A . 310 SER HB3 1 1
14 23169 1 1 68 SER HG H 3.508 8.700 6.803 1.00 . A A . 310 SER HG 1 1
14 23170 1 1 68 SER N N 1.606 5.625 8.574 1.00 . A A . 310 SER N 1 1
14 23171 1 1 68 SER O O -0.622 6.622 9.541 1.00 . A A . 310 SER O 1 1
14 23172 1 1 68 SER OG O 3.313 8.260 7.639 1.00 . A A . 310 SER OG 1 1
14 23173 1 1 69 PRO C C -2.277 9.292 9.380 1.00 . A A . 311 PRO C 1 1
14 23174 1 1 69 PRO CA C -1.126 9.310 10.397 1.00 . A A . 311 PRO CA 1 1
14 23175 1 1 69 PRO CB C -0.777 10.755 10.770 1.00 . A A . 311 PRO CB 1 1
14 23176 1 1 69 PRO CD C 1.188 9.700 9.960 1.00 . A A . 311 PRO CD 1 1
14 23177 1 1 69 PRO CG C 0.732 10.725 10.990 1.00 . A A . 311 PRO CG 1 1
14 23178 1 1 69 PRO HA H -1.431 8.772 11.294 1.00 . A A . 311 PRO HA 1 1
14 23179 1 1 69 PRO HB2 H -0.998 11.413 9.929 1.00 . A A . 311 PRO HB2 1 1
14 23180 1 1 69 PRO HB3 H -1.309 11.081 11.665 1.00 . A A . 311 PRO HB3 1 1
14 23181 1 1 69 PRO HD2 H 1.287 10.186 8.990 1.00 . A A . 311 PRO HD2 1 1
14 23182 1 1 69 PRO HD3 H 2.133 9.246 10.253 1.00 . A A . 311 PRO HD3 1 1
14 23183 1 1 69 PRO HG2 H 1.184 11.700 10.816 1.00 . A A . 311 PRO HG2 1 1
14 23184 1 1 69 PRO HG3 H 0.949 10.361 11.996 1.00 . A A . 311 PRO HG3 1 1
14 23185 1 1 69 PRO N N 0.121 8.720 9.908 1.00 . A A . 311 PRO N 1 1
14 23186 1 1 69 PRO O O -3.243 10.039 9.530 1.00 . A A . 311 PRO O 1 1
14 23187 1 1 70 LEU C C -4.482 7.760 7.722 1.00 . A A . 312 LEU C 1 1
14 23188 1 1 70 LEU CA C -3.120 8.294 7.258 1.00 . A A . 312 LEU CA 1 1
14 23189 1 1 70 LEU CB C -2.508 7.364 6.211 1.00 . A A . 312 LEU CB 1 1
14 23190 1 1 70 LEU CD1 C -0.598 6.851 4.743 1.00 . A A . 312 LEU CD1 1 1
14 23191 1 1 70 LEU CD2 C -1.119 9.171 5.062 1.00 . A A . 312 LEU CD2 1 1
14 23192 1 1 70 LEU CG C -1.119 7.827 5.773 1.00 . A A . 312 LEU CG 1 1
14 23193 1 1 70 LEU H H -1.358 7.847 8.327 1.00 . A A . 312 LEU H 1 1
14 23194 1 1 70 LEU HA H -3.272 9.264 6.786 1.00 . A A . 312 LEU HA 1 1
14 23195 1 1 70 LEU HB2 H -2.425 6.367 6.638 1.00 . A A . 312 LEU HB2 1 1
14 23196 1 1 70 LEU HB3 H -3.155 7.325 5.335 1.00 . A A . 312 LEU HB3 1 1
14 23197 1 1 70 LEU HD11 H -1.223 6.940 3.852 1.00 . A A . 312 LEU HD11 1 1
14 23198 1 1 70 LEU HD12 H 0.429 7.116 4.500 1.00 . A A . 312 LEU HD12 1 1
14 23199 1 1 70 LEU HD13 H -0.640 5.842 5.145 1.00 . A A . 312 LEU HD13 1 1
14 23200 1 1 70 LEU HD21 H -1.800 9.122 4.211 1.00 . A A . 312 LEU HD21 1 1
14 23201 1 1 70 LEU HD22 H -1.423 9.959 5.749 1.00 . A A . 312 LEU HD22 1 1
14 23202 1 1 70 LEU HD23 H -0.106 9.358 4.700 1.00 . A A . 312 LEU HD23 1 1
14 23203 1 1 70 LEU HG H -0.445 7.853 6.625 1.00 . A A . 312 LEU HG 1 1
14 23204 1 1 70 LEU N N -2.171 8.444 8.354 1.00 . A A . 312 LEU N 1 1
14 23205 1 1 70 LEU O O -4.868 7.903 8.880 1.00 . A A . 312 LEU O 1 1
14 23206 1 1 71 ASN C C -6.800 5.274 6.647 1.00 . A A . 313 ASN C 1 1
14 23207 1 1 71 ASN CA C -6.603 6.759 6.960 1.00 . A A . 313 ASN CA 1 1
14 23208 1 1 71 ASN CB C -7.384 7.629 5.975 1.00 . A A . 313 ASN CB 1 1
14 23209 1 1 71 ASN CG C -7.018 9.094 6.114 1.00 . A A . 313 ASN CG 1 1
14 23210 1 1 71 ASN H H -4.795 6.913 5.903 1.00 . A A . 313 ASN H 1 1
14 23211 1 1 71 ASN HA H -6.926 6.956 7.984 1.00 . A A . 313 ASN HA 1 1
14 23212 1 1 71 ASN HB2 H -7.140 7.307 4.963 1.00 . A A . 313 ASN HB2 1 1
14 23213 1 1 71 ASN HB3 H -8.451 7.532 6.129 1.00 . A A . 313 ASN HB3 1 1
14 23214 1 1 71 ASN HD21 H -6.109 9.077 4.289 1.00 . A A . 313 ASN HD21 1 1
14 23215 1 1 71 ASN HD22 H -6.076 10.596 5.150 1.00 . A A . 313 ASN HD22 1 1
14 23216 1 1 71 ASN N N -5.213 7.136 6.793 1.00 . A A . 313 ASN N 1 1
14 23217 1 1 71 ASN ND2 N -6.347 9.631 5.101 1.00 . A A . 313 ASN ND2 1 1
14 23218 1 1 71 ASN O O -5.967 4.675 5.971 1.00 . A A . 313 ASN O 1 1
14 23219 1 1 71 ASN OD1 O -7.331 9.735 7.112 1.00 . A A . 313 ASN OD1 1 1
14 23220 1 1 72 PRO C C -8.863 2.917 5.661 1.00 . A A . 314 PRO C 1 1
14 23221 1 1 72 PRO CA C -8.189 3.252 6.992 1.00 . A A . 314 PRO CA 1 1
14 23222 1 1 72 PRO CB C -9.139 2.986 8.151 1.00 . A A . 314 PRO CB 1 1
14 23223 1 1 72 PRO CD C -8.942 5.341 7.878 1.00 . A A . 314 PRO CD 1 1
14 23224 1 1 72 PRO CG C -9.977 4.260 8.193 1.00 . A A . 314 PRO CG 1 1
14 23225 1 1 72 PRO HA H -7.281 2.660 7.101 1.00 . A A . 314 PRO HA 1 1
14 23226 1 1 72 PRO HB2 H -9.737 2.087 8.011 1.00 . A A . 314 PRO HB2 1 1
14 23227 1 1 72 PRO HB3 H -8.554 2.929 9.062 1.00 . A A . 314 PRO HB3 1 1
14 23228 1 1 72 PRO HD2 H -9.400 6.138 7.295 1.00 . A A . 314 PRO HD2 1 1
14 23229 1 1 72 PRO HD3 H -8.516 5.739 8.798 1.00 . A A . 314 PRO HD3 1 1
14 23230 1 1 72 PRO HG2 H -10.731 4.231 7.405 1.00 . A A . 314 PRO HG2 1 1
14 23231 1 1 72 PRO HG3 H -10.435 4.413 9.170 1.00 . A A . 314 PRO HG3 1 1
14 23232 1 1 72 PRO N N -7.894 4.671 7.129 1.00 . A A . 314 PRO N 1 1
14 23233 1 1 72 PRO O O -9.237 1.769 5.424 1.00 . A A . 314 PRO O 1 1
14 23234 1 1 73 VAL C C -9.038 2.856 2.516 1.00 . A A . 315 VAL C 1 1
14 23235 1 1 73 VAL CA C -9.678 3.844 3.496 1.00 . A A . 315 VAL CA 1 1
14 23236 1 1 73 VAL CB C -9.659 5.228 2.823 1.00 . A A . 315 VAL CB 1 1
14 23237 1 1 73 VAL CG1 C -10.300 6.318 3.674 1.00 . A A . 315 VAL CG1 1 1
14 23238 1 1 73 VAL CG2 C -8.224 5.663 2.511 1.00 . A A . 315 VAL CG2 1 1
14 23239 1 1 73 VAL H H -8.645 4.821 5.078 1.00 . A A . 315 VAL H 1 1
14 23240 1 1 73 VAL HA H -10.714 3.545 3.658 1.00 . A A . 315 VAL HA 1 1
14 23241 1 1 73 VAL HB H -10.211 5.169 1.885 1.00 . A A . 315 VAL HB 1 1
14 23242 1 1 73 VAL HG11 H -9.767 6.418 4.618 1.00 . A A . 315 VAL HG11 1 1
14 23243 1 1 73 VAL HG12 H -10.246 7.264 3.129 1.00 . A A . 315 VAL HG12 1 1
14 23244 1 1 73 VAL HG13 H -11.343 6.067 3.865 1.00 . A A . 315 VAL HG13 1 1
14 23245 1 1 73 VAL HG21 H -7.774 4.969 1.802 1.00 . A A . 315 VAL HG21 1 1
14 23246 1 1 73 VAL HG22 H -8.235 6.659 2.066 1.00 . A A . 315 VAL HG22 1 1
14 23247 1 1 73 VAL HG23 H -7.631 5.683 3.423 1.00 . A A . 315 VAL HG23 1 1
14 23248 1 1 73 VAL N N -9.015 3.924 4.800 1.00 . A A . 315 VAL N 1 1
14 23249 1 1 73 VAL O O -9.433 2.845 1.350 1.00 . A A . 315 VAL O 1 1
14 23250 1 1 74 ARG C C -6.682 0.030 2.133 1.00 . A A . 316 ARG C 1 1
14 23251 1 1 74 ARG CA C -7.146 1.471 1.954 1.00 . A A . 316 ARG CA 1 1
14 23252 1 1 74 ARG CB C -5.923 2.389 1.940 1.00 . A A . 316 ARG CB 1 1
14 23253 1 1 74 ARG CD C -4.171 3.512 3.299 1.00 . A A . 316 ARG CD 1 1
14 23254 1 1 74 ARG CG C -5.302 2.494 3.334 1.00 . A A . 316 ARG CG 1 1
14 23255 1 1 74 ARG CZ C -2.641 3.435 5.257 1.00 . A A . 316 ARG CZ 1 1
14 23256 1 1 74 ARG H H -7.963 1.815 3.914 1.00 . A A . 316 ARG H 1 1
14 23257 1 1 74 ARG HA H -7.614 1.517 0.972 1.00 . A A . 316 ARG HA 1 1
14 23258 1 1 74 ARG HB2 H -5.179 2.005 1.246 1.00 . A A . 316 ARG HB2 1 1
14 23259 1 1 74 ARG HB3 H -6.229 3.382 1.612 1.00 . A A . 316 ARG HB3 1 1
14 23260 1 1 74 ARG HD2 H -3.334 3.105 2.732 1.00 . A A . 316 ARG HD2 1 1
14 23261 1 1 74 ARG HD3 H -4.523 4.418 2.803 1.00 . A A . 316 ARG HD3 1 1
14 23262 1 1 74 ARG HE H -4.367 4.476 5.179 1.00 . A A . 316 ARG HE 1 1
14 23263 1 1 74 ARG HG2 H -6.051 2.831 4.051 1.00 . A A . 316 ARG HG2 1 1
14 23264 1 1 74 ARG HG3 H -4.915 1.525 3.650 1.00 . A A . 316 ARG HG3 1 1
14 23265 1 1 74 ARG HH11 H -2.051 2.255 3.715 1.00 . A A . 316 ARG HH11 1 1
14 23266 1 1 74 ARG HH12 H -0.984 2.266 5.095 1.00 . A A . 316 ARG HH12 1 1
14 23267 1 1 74 ARG HH21 H -2.978 4.494 6.957 1.00 . A A . 316 ARG HH21 1 1
14 23268 1 1 74 ARG HH22 H -1.498 3.570 6.935 1.00 . A A . 316 ARG HH22 1 1
14 23269 1 1 74 ARG N N -8.070 2.032 2.933 1.00 . A A . 316 ARG N 1 1
14 23270 1 1 74 ARG NE N -3.754 3.862 4.659 1.00 . A A . 316 ARG NE 1 1
14 23271 1 1 74 ARG NH1 N -1.826 2.584 4.641 1.00 . A A . 316 ARG NH1 1 1
14 23272 1 1 74 ARG NH2 N -2.347 3.867 6.479 1.00 . A A . 316 ARG NH2 1 1
14 23273 1 1 74 ARG O O -6.184 -0.530 1.161 1.00 . A A . 316 ARG O 1 1
14 23274 1 1 75 VAL C C -6.869 -2.967 2.537 1.00 . A A . 317 VAL C 1 1
14 23275 1 1 75 VAL CA C -6.222 -1.931 3.451 1.00 . A A . 317 VAL CA 1 1
14 23276 1 1 75 VAL CB C -6.207 -2.434 4.893 1.00 . A A . 317 VAL CB 1 1
14 23277 1 1 75 VAL CG1 C -4.900 -1.968 5.527 1.00 . A A . 317 VAL CG1 1 1
14 23278 1 1 75 VAL CG2 C -7.408 -1.976 5.721 1.00 . A A . 317 VAL CG2 1 1
14 23279 1 1 75 VAL H H -7.295 -0.166 4.075 1.00 . A A . 317 VAL H 1 1
14 23280 1 1 75 VAL HA H -5.178 -1.857 3.151 1.00 . A A . 317 VAL HA 1 1
14 23281 1 1 75 VAL HB H -6.199 -3.522 4.870 1.00 . A A . 317 VAL HB 1 1
14 23282 1 1 75 VAL HG11 H -4.058 -2.292 4.914 1.00 . A A . 317 VAL HG11 1 1
14 23283 1 1 75 VAL HG12 H -4.896 -0.882 5.598 1.00 . A A . 317 VAL HG12 1 1
14 23284 1 1 75 VAL HG13 H -4.795 -2.410 6.516 1.00 . A A . 317 VAL HG13 1 1
14 23285 1 1 75 VAL HG21 H -8.329 -2.279 5.222 1.00 . A A . 317 VAL HG21 1 1
14 23286 1 1 75 VAL HG22 H -7.364 -2.443 6.705 1.00 . A A . 317 VAL HG22 1 1
14 23287 1 1 75 VAL HG23 H -7.395 -0.892 5.836 1.00 . A A . 317 VAL HG23 1 1
14 23288 1 1 75 VAL N N -6.809 -0.598 3.304 1.00 . A A . 317 VAL N 1 1
14 23289 1 1 75 VAL O O -8.069 -2.920 2.265 1.00 . A A . 317 VAL O 1 1
14 23290 1 1 76 HIS C C -5.401 -6.125 1.333 1.00 . A A . 318 HIS C 1 1
14 23291 1 1 76 HIS CA C -6.438 -5.007 1.207 1.00 . A A . 318 HIS CA 1 1
14 23292 1 1 76 HIS CB C -6.491 -4.493 -0.228 1.00 . A A . 318 HIS CB 1 1
14 23293 1 1 76 HIS CD2 C -5.980 -6.234 -2.034 1.00 . A A . 318 HIS CD2 1 1
14 23294 1 1 76 HIS CE1 C -8.003 -6.938 -2.490 1.00 . A A . 318 HIS CE1 1 1
14 23295 1 1 76 HIS CG C -6.854 -5.548 -1.237 1.00 . A A . 318 HIS CG 1 1
14 23296 1 1 76 HIS H H -5.066 -3.870 2.325 1.00 . A A . 318 HIS H 1 1
14 23297 1 1 76 HIS HA H -7.419 -5.381 1.500 1.00 . A A . 318 HIS HA 1 1
14 23298 1 1 76 HIS HB2 H -7.226 -3.691 -0.279 1.00 . A A . 318 HIS HB2 1 1
14 23299 1 1 76 HIS HB3 H -5.512 -4.091 -0.481 1.00 . A A . 318 HIS HB3 1 1
14 23300 1 1 76 HIS HD1 H -8.981 -5.689 -1.107 1.00 . A A . 318 HIS HD1 1 1
14 23301 1 1 76 HIS HD2 H -4.906 -6.112 -2.039 1.00 . A A . 318 HIS HD2 1 1
14 23302 1 1 76 HIS HE1 H -8.834 -7.474 -2.925 1.00 . A A . 318 HIS HE1 1 1
14 23303 1 1 76 HIS N N -6.043 -3.909 2.071 1.00 . A A . 318 HIS N 1 1
14 23304 1 1 76 HIS ND1 N -8.119 -6.002 -1.531 1.00 . A A . 318 HIS ND1 1 1
14 23305 1 1 76 HIS NE2 N -6.715 -7.117 -2.834 1.00 . A A . 318 HIS NE2 1 1
14 23306 1 1 76 HIS O O -4.275 -5.880 1.767 1.00 . A A . 318 HIS O 1 1
14 23307 1 1 77 ILE C C -5.049 -9.446 -0.081 1.00 . A A . 319 ILE C 1 1
14 23308 1 1 77 ILE CA C -4.908 -8.516 1.124 1.00 . A A . 319 ILE CA 1 1
14 23309 1 1 77 ILE CB C -5.272 -9.213 2.445 1.00 . A A . 319 ILE CB 1 1
14 23310 1 1 77 ILE CD1 C -5.308 -8.827 4.970 1.00 . A A . 319 ILE CD1 1 1
14 23311 1 1 77 ILE CG1 C -4.925 -8.267 3.605 1.00 . A A . 319 ILE CG1 1 1
14 23312 1 1 77 ILE CG2 C -4.517 -10.537 2.603 1.00 . A A . 319 ILE CG2 1 1
14 23313 1 1 77 ILE H H -6.680 -7.494 0.537 1.00 . A A . 319 ILE H 1 1
14 23314 1 1 77 ILE HA H -3.870 -8.193 1.180 1.00 . A A . 319 ILE HA 1 1
14 23315 1 1 77 ILE HB H -6.342 -9.419 2.455 1.00 . A A . 319 ILE HB 1 1
14 23316 1 1 77 ILE HD11 H -5.078 -8.080 5.730 1.00 . A A . 319 ILE HD11 1 1
14 23317 1 1 77 ILE HD12 H -6.376 -9.038 4.983 1.00 . A A . 319 ILE HD12 1 1
14 23318 1 1 77 ILE HD13 H -4.740 -9.731 5.180 1.00 . A A . 319 ILE HD13 1 1
14 23319 1 1 77 ILE HG12 H -3.854 -8.061 3.597 1.00 . A A . 319 ILE HG12 1 1
14 23320 1 1 77 ILE HG13 H -5.463 -7.330 3.480 1.00 . A A . 319 ILE HG13 1 1
14 23321 1 1 77 ILE HG21 H -4.756 -11.199 1.772 1.00 . A A . 319 ILE HG21 1 1
14 23322 1 1 77 ILE HG22 H -3.444 -10.350 2.622 1.00 . A A . 319 ILE HG22 1 1
14 23323 1 1 77 ILE HG23 H -4.814 -11.029 3.528 1.00 . A A . 319 ILE HG23 1 1
14 23324 1 1 77 ILE N N -5.770 -7.352 0.955 1.00 . A A . 319 ILE N 1 1
14 23325 1 1 77 ILE O O -6.124 -9.551 -0.671 1.00 . A A . 319 ILE O 1 1
14 23326 1 1 78 GLU C C -3.011 -12.186 -1.342 1.00 . A A . 320 GLU C 1 1
14 23327 1 1 78 GLU CA C -3.867 -10.953 -1.629 1.00 . A A . 320 GLU CA 1 1
14 23328 1 1 78 GLU CB C -3.249 -10.081 -2.724 1.00 . A A . 320 GLU CB 1 1
14 23329 1 1 78 GLU CD C -4.420 -11.221 -4.651 1.00 . A A . 320 GLU CD 1 1
14 23330 1 1 78 GLU CG C -3.077 -10.800 -4.058 1.00 . A A . 320 GLU CG 1 1
14 23331 1 1 78 GLU H H -3.119 -10.056 0.121 1.00 . A A . 320 GLU H 1 1
14 23332 1 1 78 GLU HA H -4.856 -11.285 -1.942 1.00 . A A . 320 GLU HA 1 1
14 23333 1 1 78 GLU HB2 H -3.886 -9.210 -2.880 1.00 . A A . 320 GLU HB2 1 1
14 23334 1 1 78 GLU HB3 H -2.270 -9.733 -2.385 1.00 . A A . 320 GLU HB3 1 1
14 23335 1 1 78 GLU HG2 H -2.578 -10.112 -4.738 1.00 . A A . 320 GLU HG2 1 1
14 23336 1 1 78 GLU HG3 H -2.438 -11.673 -3.929 1.00 . A A . 320 GLU HG3 1 1
14 23337 1 1 78 GLU N N -3.954 -10.120 -0.443 1.00 . A A . 320 GLU N 1 1
14 23338 1 1 78 GLU O O -2.195 -12.187 -0.419 1.00 . A A . 320 GLU O 1 1
14 23339 1 1 78 GLU OE1 O -4.899 -12.314 -4.275 1.00 . A A . 320 GLU OE1 1 1
14 23340 1 1 78 GLU OE2 O -4.958 -10.448 -5.476 1.00 . A A . 320 GLU OE2 1 1
14 23341 1 1 79 ILE C C -0.953 -14.187 -2.005 1.00 . A A . 321 ILE C 1 1
14 23342 1 1 79 ILE CA C -2.452 -14.480 -1.959 1.00 . A A . 321 ILE CA 1 1
14 23343 1 1 79 ILE CB C -2.848 -15.505 -3.027 1.00 . A A . 321 ILE CB 1 1
14 23344 1 1 79 ILE CD1 C -4.998 -16.325 -1.891 1.00 . A A . 321 ILE CD1 1 1
14 23345 1 1 79 ILE CG1 C -4.366 -15.709 -3.141 1.00 . A A . 321 ILE CG1 1 1
14 23346 1 1 79 ILE CG2 C -2.180 -16.835 -2.676 1.00 . A A . 321 ILE CG2 1 1
14 23347 1 1 79 ILE H H -3.872 -13.194 -2.889 1.00 . A A . 321 ILE H 1 1
14 23348 1 1 79 ILE HA H -2.693 -14.894 -0.985 1.00 . A A . 321 ILE HA 1 1
14 23349 1 1 79 ILE HB H -2.480 -15.156 -3.990 1.00 . A A . 321 ILE HB 1 1
14 23350 1 1 79 ILE HD11 H -6.073 -16.417 -2.041 1.00 . A A . 321 ILE HD11 1 1
14 23351 1 1 79 ILE HD12 H -4.581 -17.315 -1.711 1.00 . A A . 321 ILE HD12 1 1
14 23352 1 1 79 ILE HD13 H -4.814 -15.687 -1.029 1.00 . A A . 321 ILE HD13 1 1
14 23353 1 1 79 ILE HG12 H -4.844 -14.753 -3.344 1.00 . A A . 321 ILE HG12 1 1
14 23354 1 1 79 ILE HG13 H -4.562 -16.371 -3.985 1.00 . A A . 321 ILE HG13 1 1
14 23355 1 1 79 ILE HG21 H -1.099 -16.744 -2.777 1.00 . A A . 321 ILE HG21 1 1
14 23356 1 1 79 ILE HG22 H -2.421 -17.099 -1.644 1.00 . A A . 321 ILE HG22 1 1
14 23357 1 1 79 ILE HG23 H -2.536 -17.615 -3.348 1.00 . A A . 321 ILE HG23 1 1
14 23358 1 1 79 ILE N N -3.196 -13.245 -2.136 1.00 . A A . 321 ILE N 1 1
14 23359 1 1 79 ILE O O -0.500 -13.337 -2.772 1.00 . A A . 321 ILE O 1 1
14 23360 1 1 80 GLY C C 1.993 -15.157 -2.317 1.00 . A A . 322 GLY C 1 1
14 23361 1 1 80 GLY CA C 1.252 -14.689 -1.072 1.00 . A A . 322 GLY CA 1 1
14 23362 1 1 80 GLY H H -0.590 -15.604 -0.591 1.00 . A A . 322 GLY H 1 1
14 23363 1 1 80 GLY HA2 H 1.458 -13.636 -0.916 1.00 . A A . 322 GLY HA2 1 1
14 23364 1 1 80 GLY HA3 H 1.634 -15.243 -0.213 1.00 . A A . 322 GLY HA3 1 1
14 23365 1 1 80 GLY N N -0.181 -14.895 -1.176 1.00 . A A . 322 GLY N 1 1
14 23366 1 1 80 GLY O O 1.402 -15.731 -3.232 1.00 . A A . 322 GLY O 1 1
14 23367 1 1 81 PRO C C 4.450 -16.864 -3.203 1.00 . A A . 323 PRO C 1 1
14 23368 1 1 81 PRO CA C 4.207 -15.365 -3.384 1.00 . A A . 323 PRO CA 1 1
14 23369 1 1 81 PRO CB C 5.486 -14.557 -3.173 1.00 . A A . 323 PRO CB 1 1
14 23370 1 1 81 PRO CD C 4.010 -14.150 -1.331 1.00 . A A . 323 PRO CD 1 1
14 23371 1 1 81 PRO CG C 5.492 -14.321 -1.663 1.00 . A A . 323 PRO CG 1 1
14 23372 1 1 81 PRO HA H 3.789 -15.171 -4.373 1.00 . A A . 323 PRO HA 1 1
14 23373 1 1 81 PRO HB2 H 6.373 -15.097 -3.504 1.00 . A A . 323 PRO HB2 1 1
14 23374 1 1 81 PRO HB3 H 5.399 -13.600 -3.688 1.00 . A A . 323 PRO HB3 1 1
14 23375 1 1 81 PRO HD2 H 3.802 -14.537 -0.334 1.00 . A A . 323 PRO HD2 1 1
14 23376 1 1 81 PRO HD3 H 3.717 -13.102 -1.399 1.00 . A A . 323 PRO HD3 1 1
14 23377 1 1 81 PRO HG2 H 5.868 -15.213 -1.160 1.00 . A A . 323 PRO HG2 1 1
14 23378 1 1 81 PRO HG3 H 6.073 -13.439 -1.393 1.00 . A A . 323 PRO HG3 1 1
14 23379 1 1 81 PRO N N 3.304 -14.905 -2.346 1.00 . A A . 323 PRO N 1 1
14 23380 1 1 81 PRO O O 5.261 -17.461 -3.907 1.00 . A A . 323 PRO O 1 1
14 23381 1 1 82 ASP C C 2.485 -19.523 -1.664 1.00 . A A . 324 ASP C 1 1
14 23382 1 1 82 ASP CA C 3.848 -18.863 -1.890 1.00 . A A . 324 ASP CA 1 1
14 23383 1 1 82 ASP CB C 4.719 -18.970 -0.637 1.00 . A A . 324 ASP CB 1 1
14 23384 1 1 82 ASP CG C 4.232 -18.081 0.511 1.00 . A A . 324 ASP CG 1 1
14 23385 1 1 82 ASP H H 3.065 -16.904 -1.729 1.00 . A A . 324 ASP H 1 1
14 23386 1 1 82 ASP HA H 4.341 -19.398 -2.700 1.00 . A A . 324 ASP HA 1 1
14 23387 1 1 82 ASP HB2 H 4.724 -20.005 -0.303 1.00 . A A . 324 ASP HB2 1 1
14 23388 1 1 82 ASP HB3 H 5.740 -18.683 -0.893 1.00 . A A . 324 ASP HB3 1 1
14 23389 1 1 82 ASP N N 3.731 -17.461 -2.249 1.00 . A A . 324 ASP N 1 1
14 23390 1 1 82 ASP O O 2.422 -20.729 -1.434 1.00 . A A . 324 ASP O 1 1
14 23391 1 1 82 ASP OD1 O 3.054 -17.658 0.476 1.00 . A A . 324 ASP OD1 1 1
14 23392 1 1 82 ASP OD2 O 5.055 -17.833 1.420 1.00 . A A . 324 ASP OD2 1 1
14 23393 1 1 83 GLY C C -0.168 -20.213 -0.440 1.00 . A A . 325 GLY C 1 1
14 23394 1 1 83 GLY CA C 0.030 -19.196 -1.563 1.00 . A A . 325 GLY CA 1 1
14 23395 1 1 83 GLY H H 1.534 -17.753 -1.906 1.00 . A A . 325 GLY H 1 1
14 23396 1 1 83 GLY HA2 H -0.570 -18.324 -1.316 1.00 . A A . 325 GLY HA2 1 1
14 23397 1 1 83 GLY HA3 H -0.333 -19.609 -2.504 1.00 . A A . 325 GLY HA3 1 1
14 23398 1 1 83 GLY N N 1.403 -18.737 -1.728 1.00 . A A . 325 GLY N 1 1
14 23399 1 1 83 GLY O O -0.987 -21.122 -0.579 1.00 . A A . 325 GLY O 1 1
14 23400 1 1 84 ARG C C -0.006 -20.268 3.080 1.00 . A A . 326 ARG C 1 1
14 23401 1 1 84 ARG CA C 0.454 -20.979 1.809 1.00 . A A . 326 ARG CA 1 1
14 23402 1 1 84 ARG CB C 1.784 -21.703 2.034 1.00 . A A . 326 ARG CB 1 1
14 23403 1 1 84 ARG CD C 4.242 -21.468 2.399 1.00 . A A . 326 ARG CD 1 1
14 23404 1 1 84 ARG CG C 2.915 -20.721 2.351 1.00 . A A . 326 ARG CG 1 1
14 23405 1 1 84 ARG CZ C 6.632 -20.914 2.044 1.00 . A A . 326 ARG CZ 1 1
14 23406 1 1 84 ARG H H 1.240 -19.314 0.716 1.00 . A A . 326 ARG H 1 1
14 23407 1 1 84 ARG HA H -0.299 -21.731 1.575 1.00 . A A . 326 ARG HA 1 1
14 23408 1 1 84 ARG HB2 H 1.679 -22.411 2.857 1.00 . A A . 326 ARG HB2 1 1
14 23409 1 1 84 ARG HB3 H 2.037 -22.255 1.128 1.00 . A A . 326 ARG HB3 1 1
14 23410 1 1 84 ARG HD2 H 4.300 -22.006 3.342 1.00 . A A . 326 ARG HD2 1 1
14 23411 1 1 84 ARG HD3 H 4.281 -22.177 1.571 1.00 . A A . 326 ARG HD3 1 1
14 23412 1 1 84 ARG HE H 5.176 -19.551 2.372 1.00 . A A . 326 ARG HE 1 1
14 23413 1 1 84 ARG HG2 H 2.964 -19.972 1.564 1.00 . A A . 326 ARG HG2 1 1
14 23414 1 1 84 ARG HG3 H 2.748 -20.230 3.312 1.00 . A A . 326 ARG HG3 1 1
14 23415 1 1 84 ARG HH11 H 6.247 -22.909 2.086 1.00 . A A . 326 ARG HH11 1 1
14 23416 1 1 84 ARG HH12 H 7.913 -22.473 1.787 1.00 . A A . 326 ARG HH12 1 1
14 23417 1 1 84 ARG HH21 H 7.327 -19.011 1.939 1.00 . A A . 326 ARG HH21 1 1
14 23418 1 1 84 ARG HH22 H 8.530 -20.263 1.717 1.00 . A A . 326 ARG HH22 1 1
14 23419 1 1 84 ARG N N 0.571 -20.072 0.668 1.00 . A A . 326 ARG N 1 1
14 23420 1 1 84 ARG NE N 5.370 -20.540 2.277 1.00 . A A . 326 ARG NE 1 1
14 23421 1 1 84 ARG NH1 N 6.958 -22.203 1.966 1.00 . A A . 326 ARG NH1 1 1
14 23422 1 1 84 ARG NH2 N 7.574 -19.989 1.887 1.00 . A A . 326 ARG NH2 1 1
14 23423 1 1 84 ARG O O -0.240 -20.921 4.094 1.00 . A A . 326 ARG O 1 1
14 23424 1 1 85 VAL C C -1.271 -16.854 3.721 1.00 . A A . 327 VAL C 1 1
14 23425 1 1 85 VAL CA C -0.619 -18.165 4.172 1.00 . A A . 327 VAL CA 1 1
14 23426 1 1 85 VAL CB C 0.556 -17.921 5.125 1.00 . A A . 327 VAL CB 1 1
14 23427 1 1 85 VAL CG1 C 1.526 -16.882 4.559 1.00 . A A . 327 VAL CG1 1 1
14 23428 1 1 85 VAL CG2 C 0.053 -17.485 6.499 1.00 . A A . 327 VAL CG2 1 1
14 23429 1 1 85 VAL H H 0.106 -18.444 2.193 1.00 . A A . 327 VAL H 1 1
14 23430 1 1 85 VAL HA H -1.373 -18.759 4.692 1.00 . A A . 327 VAL HA 1 1
14 23431 1 1 85 VAL HB H 1.093 -18.861 5.255 1.00 . A A . 327 VAL HB 1 1
14 23432 1 1 85 VAL HG11 H 1.027 -15.918 4.464 1.00 . A A . 327 VAL HG11 1 1
14 23433 1 1 85 VAL HG12 H 2.377 -16.769 5.230 1.00 . A A . 327 VAL HG12 1 1
14 23434 1 1 85 VAL HG13 H 1.884 -17.206 3.582 1.00 . A A . 327 VAL HG13 1 1
14 23435 1 1 85 VAL HG21 H -0.694 -18.195 6.850 1.00 . A A . 327 VAL HG21 1 1
14 23436 1 1 85 VAL HG22 H 0.884 -17.463 7.200 1.00 . A A . 327 VAL HG22 1 1
14 23437 1 1 85 VAL HG23 H -0.386 -16.491 6.443 1.00 . A A . 327 VAL HG23 1 1
14 23438 1 1 85 VAL N N -0.138 -18.938 3.036 1.00 . A A . 327 VAL N 1 1
14 23439 1 1 85 VAL O O -1.553 -15.988 4.547 1.00 . A A . 327 VAL O 1 1
14 23440 1 1 86 THR C C -1.046 -14.297 2.327 1.00 . A A . 328 THR C 1 1
14 23441 1 1 86 THR CA C -1.992 -15.415 1.878 1.00 . A A . 328 THR CA 1 1
14 23442 1 1 86 THR CB C -3.452 -15.178 2.283 1.00 . A A . 328 THR CB 1 1
14 23443 1 1 86 THR CG2 C -4.079 -14.082 1.425 1.00 . A A . 328 THR CG2 1 1
14 23444 1 1 86 THR H H -1.373 -17.456 1.776 1.00 . A A . 328 THR H 1 1
14 23445 1 1 86 THR HA H -1.949 -15.479 0.793 1.00 . A A . 328 THR HA 1 1
14 23446 1 1 86 THR HB H -3.504 -14.898 3.335 1.00 . A A . 328 THR HB 1 1
14 23447 1 1 86 THR HG1 H -5.089 -16.218 2.395 1.00 . A A . 328 THR HG1 1 1
14 23448 1 1 86 THR HG21 H -5.119 -13.943 1.716 1.00 . A A . 328 THR HG21 1 1
14 23449 1 1 86 THR HG22 H -3.539 -13.148 1.561 1.00 . A A . 328 THR HG22 1 1
14 23450 1 1 86 THR HG23 H -4.029 -14.376 0.379 1.00 . A A . 328 THR HG23 1 1
14 23451 1 1 86 THR N N -1.518 -16.689 2.416 1.00 . A A . 328 THR N 1 1
14 23452 1 1 86 THR O O -1.470 -13.234 2.774 1.00 . A A . 328 THR O 1 1
14 23453 1 1 86 THR OG1 O -4.191 -16.363 2.079 1.00 . A A . 328 THR OG1 1 1
14 23454 1 1 87 GLY C C 1.649 -12.467 1.950 1.00 . A A . 329 GLY C 1 1
14 23455 1 1 87 GLY CA C 1.330 -13.741 2.733 1.00 . A A . 329 GLY CA 1 1
14 23456 1 1 87 GLY H H 0.531 -15.399 1.703 1.00 . A A . 329 GLY H 1 1
14 23457 1 1 87 GLY HA2 H 1.040 -13.451 3.741 1.00 . A A . 329 GLY HA2 1 1
14 23458 1 1 87 GLY HA3 H 2.236 -14.343 2.798 1.00 . A A . 329 GLY HA3 1 1
14 23459 1 1 87 GLY N N 0.257 -14.563 2.196 1.00 . A A . 329 GLY N 1 1
14 23460 1 1 87 GLY O O 2.815 -12.083 1.885 1.00 . A A . 329 GLY O 1 1
14 23461 1 1 88 GLU C C -0.259 -9.575 0.919 1.00 . A A . 330 GLU C 1 1
14 23462 1 1 88 GLU CA C 0.899 -10.538 0.674 1.00 . A A . 330 GLU CA 1 1
14 23463 1 1 88 GLU CB C 1.116 -10.805 -0.818 1.00 . A A . 330 GLU CB 1 1
14 23464 1 1 88 GLU CD C 1.964 -9.883 -2.992 1.00 . A A . 330 GLU CD 1 1
14 23465 1 1 88 GLU CG C 1.541 -9.543 -1.565 1.00 . A A . 330 GLU CG 1 1
14 23466 1 1 88 GLU H H -0.291 -12.165 1.365 1.00 . A A . 330 GLU H 1 1
14 23467 1 1 88 GLU HA H 1.808 -10.090 1.078 1.00 . A A . 330 GLU HA 1 1
14 23468 1 1 88 GLU HB2 H 1.905 -11.549 -0.924 1.00 . A A . 330 GLU HB2 1 1
14 23469 1 1 88 GLU HB3 H 0.198 -11.195 -1.256 1.00 . A A . 330 GLU HB3 1 1
14 23470 1 1 88 GLU HG2 H 0.712 -8.833 -1.585 1.00 . A A . 330 GLU HG2 1 1
14 23471 1 1 88 GLU HG3 H 2.383 -9.086 -1.045 1.00 . A A . 330 GLU HG3 1 1
14 23472 1 1 88 GLU N N 0.655 -11.803 1.353 1.00 . A A . 330 GLU N 1 1
14 23473 1 1 88 GLU O O -1.393 -9.997 1.135 1.00 . A A . 330 GLU O 1 1
14 23474 1 1 88 GLU OE1 O 3.068 -10.453 -3.140 1.00 . A A . 330 GLU OE1 1 1
14 23475 1 1 88 GLU OE2 O 1.186 -9.571 -3.920 1.00 . A A . 330 GLU OE2 1 1
14 23476 1 1 89 ALA C C -0.702 -5.997 0.324 1.00 . A A . 331 ALA C 1 1
14 23477 1 1 89 ALA CA C -0.999 -7.265 1.118 1.00 . A A . 331 ALA CA 1 1
14 23478 1 1 89 ALA CB C -1.059 -6.953 2.614 1.00 . A A . 331 ALA CB 1 1
14 23479 1 1 89 ALA H H 0.962 -7.954 0.698 1.00 . A A . 331 ALA H 1 1
14 23480 1 1 89 ALA HA H -1.967 -7.652 0.801 1.00 . A A . 331 ALA HA 1 1
14 23481 1 1 89 ALA HB1 H -1.828 -6.202 2.801 1.00 . A A . 331 ALA HB1 1 1
14 23482 1 1 89 ALA HB2 H -1.299 -7.860 3.169 1.00 . A A . 331 ALA HB2 1 1
14 23483 1 1 89 ALA HB3 H -0.093 -6.572 2.946 1.00 . A A . 331 ALA HB3 1 1
14 23484 1 1 89 ALA N N 0.020 -8.270 0.887 1.00 . A A . 331 ALA N 1 1
14 23485 1 1 89 ALA O O 0.421 -5.782 -0.129 1.00 . A A . 331 ALA O 1 1
14 23486 1 1 90 ASP C C -2.504 -2.854 0.059 1.00 . A A . 332 ASP C 1 1
14 23487 1 1 90 ASP CA C -1.613 -3.910 -0.574 1.00 . A A . 332 ASP CA 1 1
14 23488 1 1 90 ASP CB C -2.036 -4.104 -2.035 1.00 . A A . 332 ASP CB 1 1
14 23489 1 1 90 ASP CG C -1.347 -5.291 -2.704 1.00 . A A . 332 ASP CG 1 1
14 23490 1 1 90 ASP H H -2.624 -5.388 0.565 1.00 . A A . 332 ASP H 1 1
14 23491 1 1 90 ASP HA H -0.586 -3.553 -0.540 1.00 . A A . 332 ASP HA 1 1
14 23492 1 1 90 ASP HB2 H -3.115 -4.250 -2.080 1.00 . A A . 332 ASP HB2 1 1
14 23493 1 1 90 ASP HB3 H -1.799 -3.198 -2.591 1.00 . A A . 332 ASP HB3 1 1
14 23494 1 1 90 ASP N N -1.724 -5.157 0.162 1.00 . A A . 332 ASP N 1 1
14 23495 1 1 90 ASP O O -3.314 -3.151 0.938 1.00 . A A . 332 ASP O 1 1
14 23496 1 1 90 ASP OD1 O -1.896 -6.410 -2.600 1.00 . A A . 332 ASP OD1 1 1
14 23497 1 1 90 ASP OD2 O -0.278 -5.069 -3.314 1.00 . A A . 332 ASP OD2 1 1
14 23498 1 1 91 VAL C C -3.548 0.367 -1.146 1.00 . A A . 333 VAL C 1 1
14 23499 1 1 91 VAL CA C -3.182 -0.510 0.047 1.00 . A A . 333 VAL CA 1 1
14 23500 1 1 91 VAL CB C -2.465 0.292 1.139 1.00 . A A . 333 VAL CB 1 1
14 23501 1 1 91 VAL CG1 C -2.266 -0.552 2.398 1.00 . A A . 333 VAL CG1 1 1
14 23502 1 1 91 VAL CG2 C -1.101 0.784 0.662 1.00 . A A . 333 VAL CG2 1 1
14 23503 1 1 91 VAL H H -1.630 -1.415 -1.077 1.00 . A A . 333 VAL H 1 1
14 23504 1 1 91 VAL HA H -4.100 -0.915 0.465 1.00 . A A . 333 VAL HA 1 1
14 23505 1 1 91 VAL HB H -3.078 1.152 1.394 1.00 . A A . 333 VAL HB 1 1
14 23506 1 1 91 VAL HG11 H -3.231 -0.913 2.751 1.00 . A A . 333 VAL HG11 1 1
14 23507 1 1 91 VAL HG12 H -1.619 -1.400 2.178 1.00 . A A . 333 VAL HG12 1 1
14 23508 1 1 91 VAL HG13 H -1.805 0.056 3.175 1.00 . A A . 333 VAL HG13 1 1
14 23509 1 1 91 VAL HG21 H -0.624 1.355 1.457 1.00 . A A . 333 VAL HG21 1 1
14 23510 1 1 91 VAL HG22 H -0.467 -0.065 0.408 1.00 . A A . 333 VAL HG22 1 1
14 23511 1 1 91 VAL HG23 H -1.228 1.422 -0.214 1.00 . A A . 333 VAL HG23 1 1
14 23512 1 1 91 VAL N N -2.351 -1.611 -0.396 1.00 . A A . 333 VAL N 1 1
14 23513 1 1 91 VAL O O -2.887 0.323 -2.183 1.00 . A A . 333 VAL O 1 1
14 23514 1 1 92 GLU C C -5.307 3.444 -1.497 1.00 . A A . 334 GLU C 1 1
14 23515 1 1 92 GLU CA C -5.138 2.023 -2.037 1.00 . A A . 334 GLU CA 1 1
14 23516 1 1 92 GLU CB C -6.450 1.435 -2.563 1.00 . A A . 334 GLU CB 1 1
14 23517 1 1 92 GLU CD C -8.261 1.624 -4.305 1.00 . A A . 334 GLU CD 1 1
14 23518 1 1 92 GLU CG C -6.947 2.207 -3.787 1.00 . A A . 334 GLU CG 1 1
14 23519 1 1 92 GLU H H -5.079 1.176 -0.100 1.00 . A A . 334 GLU H 1 1
14 23520 1 1 92 GLU HA H -4.426 2.049 -2.861 1.00 . A A . 334 GLU HA 1 1
14 23521 1 1 92 GLU HB2 H -6.284 0.396 -2.848 1.00 . A A . 334 GLU HB2 1 1
14 23522 1 1 92 GLU HB3 H -7.208 1.468 -1.778 1.00 . A A . 334 GLU HB3 1 1
14 23523 1 1 92 GLU HG2 H -7.097 3.254 -3.525 1.00 . A A . 334 GLU HG2 1 1
14 23524 1 1 92 GLU HG3 H -6.194 2.153 -4.573 1.00 . A A . 334 GLU HG3 1 1
14 23525 1 1 92 GLU N N -4.607 1.165 -0.991 1.00 . A A . 334 GLU N 1 1
14 23526 1 1 92 GLU O O -6.413 3.881 -1.181 1.00 . A A . 334 GLU O 1 1
14 23527 1 1 92 GLU OE1 O -8.213 0.515 -4.885 1.00 . A A . 334 GLU OE1 1 1
14 23528 1 1 92 GLU OE2 O -9.303 2.289 -4.117 1.00 . A A . 334 GLU OE2 1 1
14 23529 1 1 93 PHE C C -5.023 6.460 -1.728 1.00 . A A . 335 PHE C 1 1
14 23530 1 1 93 PHE CA C -4.142 5.530 -0.904 1.00 . A A . 335 PHE CA 1 1
14 23531 1 1 93 PHE CB C -2.697 6.020 -0.943 1.00 . A A . 335 PHE CB 1 1
14 23532 1 1 93 PHE CD1 C -2.171 5.468 1.444 1.00 . A A . 335 PHE CD1 1 1
14 23533 1 1 93 PHE CD2 C -0.756 4.537 -0.297 1.00 . A A . 335 PHE CD2 1 1
14 23534 1 1 93 PHE CE1 C -1.422 4.797 2.412 1.00 . A A . 335 PHE CE1 1 1
14 23535 1 1 93 PHE CE2 C -0.002 3.874 0.680 1.00 . A A . 335 PHE CE2 1 1
14 23536 1 1 93 PHE CG C -1.850 5.324 0.089 1.00 . A A . 335 PHE CG 1 1
14 23537 1 1 93 PHE CZ C -0.344 3.992 2.033 1.00 . A A . 335 PHE CZ 1 1
14 23538 1 1 93 PHE H H -3.311 3.740 -1.671 1.00 . A A . 335 PHE H 1 1
14 23539 1 1 93 PHE HA H -4.476 5.565 0.135 1.00 . A A . 335 PHE HA 1 1
14 23540 1 1 93 PHE HB2 H -2.284 5.848 -1.937 1.00 . A A . 335 PHE HB2 1 1
14 23541 1 1 93 PHE HB3 H -2.684 7.090 -0.742 1.00 . A A . 335 PHE HB3 1 1
14 23542 1 1 93 PHE HD1 H -2.998 6.095 1.742 1.00 . A A . 335 PHE HD1 1 1
14 23543 1 1 93 PHE HD2 H -0.501 4.440 -1.341 1.00 . A A . 335 PHE HD2 1 1
14 23544 1 1 93 PHE HE1 H -1.675 4.900 3.453 1.00 . A A . 335 PHE HE1 1 1
14 23545 1 1 93 PHE HE2 H 0.845 3.272 0.399 1.00 . A A . 335 PHE HE2 1 1
14 23546 1 1 93 PHE HZ H 0.225 3.463 2.782 1.00 . A A . 335 PHE HZ 1 1
14 23547 1 1 93 PHE N N -4.186 4.162 -1.393 1.00 . A A . 335 PHE N 1 1
14 23548 1 1 93 PHE O O -5.158 6.309 -2.945 1.00 . A A . 335 PHE O 1 1
14 23549 1 1 94 ALA C C -5.330 9.485 -2.241 1.00 . A A . 336 ALA C 1 1
14 23550 1 1 94 ALA CA C -6.353 8.507 -1.664 1.00 . A A . 336 ALA CA 1 1
14 23551 1 1 94 ALA CB C -7.273 9.160 -0.627 1.00 . A A . 336 ALA CB 1 1
14 23552 1 1 94 ALA H H -5.553 7.436 -0.027 1.00 . A A . 336 ALA H 1 1
14 23553 1 1 94 ALA HA H -6.958 8.103 -2.479 1.00 . A A . 336 ALA HA 1 1
14 23554 1 1 94 ALA HB1 H -7.956 8.415 -0.209 1.00 . A A . 336 ALA HB1 1 1
14 23555 1 1 94 ALA HB2 H -6.676 9.580 0.180 1.00 . A A . 336 ALA HB2 1 1
14 23556 1 1 94 ALA HB3 H -7.852 9.953 -1.099 1.00 . A A . 336 ALA HB3 1 1
14 23557 1 1 94 ALA N N -5.618 7.432 -1.034 1.00 . A A . 336 ALA N 1 1
14 23558 1 1 94 ALA O O -4.686 10.233 -1.502 1.00 . A A . 336 ALA O 1 1
14 23559 1 1 95 THR C C -2.818 9.920 -4.061 1.00 . A A . 337 THR C 1 1
14 23560 1 1 95 THR CA C -4.270 10.277 -4.354 1.00 . A A . 337 THR CA 1 1
14 23561 1 1 95 THR CB C -4.516 11.783 -4.200 1.00 . A A . 337 THR CB 1 1
14 23562 1 1 95 THR CG2 C -5.988 12.131 -4.422 1.00 . A A . 337 THR CG2 1 1
14 23563 1 1 95 THR H H -5.770 8.821 -4.097 1.00 . A A . 337 THR H 1 1
14 23564 1 1 95 THR HA H -4.450 10.050 -5.403 1.00 . A A . 337 THR HA 1 1
14 23565 1 1 95 THR HB H -3.916 12.298 -4.949 1.00 . A A . 337 THR HB 1 1
14 23566 1 1 95 THR HG1 H -4.469 11.652 -2.268 1.00 . A A . 337 THR HG1 1 1
14 23567 1 1 95 THR HG21 H -6.114 13.212 -4.369 1.00 . A A . 337 THR HG21 1 1
14 23568 1 1 95 THR HG22 H -6.303 11.780 -5.404 1.00 . A A . 337 THR HG22 1 1
14 23569 1 1 95 THR HG23 H -6.603 11.660 -3.655 1.00 . A A . 337 THR HG23 1 1
14 23570 1 1 95 THR N N -5.194 9.464 -3.572 1.00 . A A . 337 THR N 1 1
14 23571 1 1 95 THR O O -2.499 9.282 -3.057 1.00 . A A . 337 THR O 1 1
14 23572 1 1 95 THR OG1 O -4.108 12.248 -2.936 1.00 . A A . 337 THR OG1 1 1
14 23573 1 1 96 HIS C C 0.039 10.871 -3.588 1.00 . A A . 338 HIS C 1 1
14 23574 1 1 96 HIS CA C -0.505 10.089 -4.786 1.00 . A A . 338 HIS CA 1 1
14 23575 1 1 96 HIS CB C 0.218 10.472 -6.075 1.00 . A A . 338 HIS CB 1 1
14 23576 1 1 96 HIS CD2 C 2.720 10.999 -6.032 1.00 . A A . 338 HIS CD2 1 1
14 23577 1 1 96 HIS CE1 C 3.554 8.973 -6.087 1.00 . A A . 338 HIS CE1 1 1
14 23578 1 1 96 HIS CG C 1.678 10.115 -6.066 1.00 . A A . 338 HIS CG 1 1
14 23579 1 1 96 HIS H H -2.228 10.843 -5.777 1.00 . A A . 338 HIS H 1 1
14 23580 1 1 96 HIS HA H -0.362 9.025 -4.606 1.00 . A A . 338 HIS HA 1 1
14 23581 1 1 96 HIS HB2 H -0.256 9.957 -6.910 1.00 . A A . 338 HIS HB2 1 1
14 23582 1 1 96 HIS HB3 H 0.116 11.547 -6.234 1.00 . A A . 338 HIS HB3 1 1
14 23583 1 1 96 HIS HD1 H 1.701 7.976 -6.113 1.00 . A A . 338 HIS HD1 1 1
14 23584 1 1 96 HIS HD2 H 2.627 12.075 -5.989 1.00 . A A . 338 HIS HD2 1 1
14 23585 1 1 96 HIS HE1 H 4.246 8.142 -6.102 1.00 . A A . 338 HIS HE1 1 1
14 23586 1 1 96 HIS N N -1.924 10.339 -4.956 1.00 . A A . 338 HIS N 1 1
14 23587 1 1 96 HIS ND1 N 2.216 8.848 -6.093 1.00 . A A . 338 HIS ND1 1 1
14 23588 1 1 96 HIS NE2 N 3.914 10.268 -6.060 1.00 . A A . 338 HIS NE2 1 1
14 23589 1 1 96 HIS O O 1.144 10.608 -3.126 1.00 . A A . 338 HIS O 1 1
14 23590 1 1 97 GLU C C -0.324 11.804 -0.658 1.00 . A A . 339 GLU C 1 1
14 23591 1 1 97 GLU CA C -0.316 12.635 -1.935 1.00 . A A . 339 GLU CA 1 1
14 23592 1 1 97 GLU CB C -1.249 13.835 -1.801 1.00 . A A . 339 GLU CB 1 1
14 23593 1 1 97 GLU CD C -1.944 15.972 -2.950 1.00 . A A . 339 GLU CD 1 1
14 23594 1 1 97 GLU CG C -1.019 14.757 -2.996 1.00 . A A . 339 GLU CG 1 1
14 23595 1 1 97 GLU H H -1.634 12.026 -3.487 1.00 . A A . 339 GLU H 1 1
14 23596 1 1 97 GLU HA H 0.698 13.000 -2.099 1.00 . A A . 339 GLU HA 1 1
14 23597 1 1 97 GLU HB2 H -2.286 13.502 -1.776 1.00 . A A . 339 GLU HB2 1 1
14 23598 1 1 97 GLU HB3 H -1.021 14.371 -0.879 1.00 . A A . 339 GLU HB3 1 1
14 23599 1 1 97 GLU HG2 H 0.018 15.085 -2.969 1.00 . A A . 339 GLU HG2 1 1
14 23600 1 1 97 GLU HG3 H -1.176 14.204 -3.925 1.00 . A A . 339 GLU HG3 1 1
14 23601 1 1 97 GLU N N -0.732 11.836 -3.076 1.00 . A A . 339 GLU N 1 1
14 23602 1 1 97 GLU O O 0.595 11.918 0.151 1.00 . A A . 339 GLU O 1 1
14 23603 1 1 97 GLU OE1 O -1.699 16.854 -2.096 1.00 . A A . 339 GLU OE1 1 1
14 23604 1 1 97 GLU OE2 O -2.890 16.012 -3.768 1.00 . A A . 339 GLU OE2 1 1
14 23605 1 1 98 GLU C C -0.338 8.889 0.347 1.00 . A A . 340 GLU C 1 1
14 23606 1 1 98 GLU CA C -1.305 10.030 0.657 1.00 . A A . 340 GLU CA 1 1
14 23607 1 1 98 GLU CB C -2.699 9.498 0.987 1.00 . A A . 340 GLU CB 1 1
14 23608 1 1 98 GLU CD C -4.896 10.132 2.107 1.00 . A A . 340 GLU CD 1 1
14 23609 1 1 98 GLU CG C -3.538 10.622 1.599 1.00 . A A . 340 GLU CG 1 1
14 23610 1 1 98 GLU H H -2.143 10.974 -1.083 1.00 . A A . 340 GLU H 1 1
14 23611 1 1 98 GLU HA H -0.926 10.536 1.545 1.00 . A A . 340 GLU HA 1 1
14 23612 1 1 98 GLU HB2 H -3.179 9.116 0.087 1.00 . A A . 340 GLU HB2 1 1
14 23613 1 1 98 GLU HB3 H -2.603 8.690 1.712 1.00 . A A . 340 GLU HB3 1 1
14 23614 1 1 98 GLU HG2 H -2.990 11.053 2.438 1.00 . A A . 340 GLU HG2 1 1
14 23615 1 1 98 GLU HG3 H -3.690 11.402 0.852 1.00 . A A . 340 GLU HG3 1 1
14 23616 1 1 98 GLU N N -1.345 10.966 -0.459 1.00 . A A . 340 GLU N 1 1
14 23617 1 1 98 GLU O O 0.107 8.208 1.267 1.00 . A A . 340 GLU O 1 1
14 23618 1 1 98 GLU OE1 O -5.009 8.925 2.423 1.00 . A A . 340 GLU OE1 1 1
14 23619 1 1 98 GLU OE2 O -5.816 10.976 2.177 1.00 . A A . 340 GLU OE2 1 1
14 23620 1 1 99 ALA C C 2.385 8.031 -0.952 1.00 . A A . 341 ALA C 1 1
14 23621 1 1 99 ALA CA C 0.945 7.623 -1.284 1.00 . A A . 341 ALA CA 1 1
14 23622 1 1 99 ALA CB C 0.817 7.287 -2.768 1.00 . A A . 341 ALA CB 1 1
14 23623 1 1 99 ALA H H -0.417 9.227 -1.669 1.00 . A A . 341 ALA H 1 1
14 23624 1 1 99 ALA HA H 0.698 6.731 -0.707 1.00 . A A . 341 ALA HA 1 1
14 23625 1 1 99 ALA HB1 H -0.221 7.041 -3.001 1.00 . A A . 341 ALA HB1 1 1
14 23626 1 1 99 ALA HB2 H 1.137 8.138 -3.366 1.00 . A A . 341 ALA HB2 1 1
14 23627 1 1 99 ALA HB3 H 1.451 6.430 -2.999 1.00 . A A . 341 ALA HB3 1 1
14 23628 1 1 99 ALA N N -0.006 8.668 -0.931 1.00 . A A . 341 ALA N 1 1
14 23629 1 1 99 ALA O O 3.190 7.179 -0.582 1.00 . A A . 341 ALA O 1 1
14 23630 1 1 100 VAL C C 4.146 10.075 0.787 1.00 . A A . 342 VAL C 1 1
14 23631 1 1 100 VAL CA C 4.068 9.778 -0.705 1.00 . A A . 342 VAL CA 1 1
14 23632 1 1 100 VAL CB C 4.482 11.020 -1.501 1.00 . A A . 342 VAL CB 1 1
14 23633 1 1 100 VAL CG1 C 4.515 10.697 -2.992 1.00 . A A . 342 VAL CG1 1 1
14 23634 1 1 100 VAL CG2 C 3.544 12.198 -1.254 1.00 . A A . 342 VAL CG2 1 1
14 23635 1 1 100 VAL H H 2.067 9.993 -1.426 1.00 . A A . 342 VAL H 1 1
14 23636 1 1 100 VAL HA H 4.780 8.984 -0.929 1.00 . A A . 342 VAL HA 1 1
14 23637 1 1 100 VAL HB H 5.487 11.309 -1.193 1.00 . A A . 342 VAL HB 1 1
14 23638 1 1 100 VAL HG11 H 5.206 9.874 -3.171 1.00 . A A . 342 VAL HG11 1 1
14 23639 1 1 100 VAL HG12 H 3.520 10.414 -3.330 1.00 . A A . 342 VAL HG12 1 1
14 23640 1 1 100 VAL HG13 H 4.846 11.574 -3.548 1.00 . A A . 342 VAL HG13 1 1
14 23641 1 1 100 VAL HG21 H 3.557 12.465 -0.198 1.00 . A A . 342 VAL HG21 1 1
14 23642 1 1 100 VAL HG22 H 3.877 13.053 -1.842 1.00 . A A . 342 VAL HG22 1 1
14 23643 1 1 100 VAL HG23 H 2.533 11.931 -1.550 1.00 . A A . 342 VAL HG23 1 1
14 23644 1 1 100 VAL N N 2.732 9.319 -1.074 1.00 . A A . 342 VAL N 1 1
14 23645 1 1 100 VAL O O 5.222 9.981 1.374 1.00 . A A . 342 VAL O 1 1
14 23646 1 1 101 ALA C C 3.070 9.225 3.520 1.00 . A A . 343 ALA C 1 1
14 23647 1 1 101 ALA CA C 2.966 10.596 2.851 1.00 . A A . 343 ALA CA 1 1
14 23648 1 1 101 ALA CB C 1.662 11.291 3.239 1.00 . A A . 343 ALA CB 1 1
14 23649 1 1 101 ALA H H 2.171 10.588 0.876 1.00 . A A . 343 ALA H 1 1
14 23650 1 1 101 ALA HA H 3.808 11.211 3.170 1.00 . A A . 343 ALA HA 1 1
14 23651 1 1 101 ALA HB1 H 1.629 11.426 4.320 1.00 . A A . 343 ALA HB1 1 1
14 23652 1 1 101 ALA HB2 H 1.607 12.265 2.753 1.00 . A A . 343 ALA HB2 1 1
14 23653 1 1 101 ALA HB3 H 0.816 10.679 2.926 1.00 . A A . 343 ALA HB3 1 1
14 23654 1 1 101 ALA N N 3.016 10.431 1.409 1.00 . A A . 343 ALA N 1 1
14 23655 1 1 101 ALA O O 3.384 9.125 4.705 1.00 . A A . 343 ALA O 1 1
14 23656 1 1 102 ALA C C 4.361 6.271 2.891 1.00 . A A . 344 ALA C 1 1
14 23657 1 1 102 ALA CA C 2.950 6.793 3.173 1.00 . A A . 344 ALA CA 1 1
14 23658 1 1 102 ALA CB C 1.954 5.954 2.383 1.00 . A A . 344 ALA CB 1 1
14 23659 1 1 102 ALA H H 2.480 8.327 1.800 1.00 . A A . 344 ALA H 1 1
14 23660 1 1 102 ALA HA H 2.724 6.722 4.239 1.00 . A A . 344 ALA HA 1 1
14 23661 1 1 102 ALA HB1 H 2.064 4.907 2.648 1.00 . A A . 344 ALA HB1 1 1
14 23662 1 1 102 ALA HB2 H 0.939 6.280 2.602 1.00 . A A . 344 ALA HB2 1 1
14 23663 1 1 102 ALA HB3 H 2.143 6.064 1.316 1.00 . A A . 344 ALA HB3 1 1
14 23664 1 1 102 ALA N N 2.803 8.168 2.743 1.00 . A A . 344 ALA N 1 1
14 23665 1 1 102 ALA O O 4.825 5.351 3.561 1.00 . A A . 344 ALA O 1 1
14 23666 1 1 103 MET C C 7.435 7.070 2.430 1.00 . A A . 345 MET C 1 1
14 23667 1 1 103 MET CA C 6.385 6.454 1.499 1.00 . A A . 345 MET CA 1 1
14 23668 1 1 103 MET CB C 6.619 6.839 0.035 1.00 . A A . 345 MET CB 1 1
14 23669 1 1 103 MET CE C 7.145 3.498 0.052 1.00 . A A . 345 MET CE 1 1
14 23670 1 1 103 MET CG C 7.865 6.166 -0.551 1.00 . A A . 345 MET CG 1 1
14 23671 1 1 103 MET H H 4.614 7.620 1.396 1.00 . A A . 345 MET H 1 1
14 23672 1 1 103 MET HA H 6.446 5.373 1.594 1.00 . A A . 345 MET HA 1 1
14 23673 1 1 103 MET HB2 H 5.753 6.553 -0.562 1.00 . A A . 345 MET HB2 1 1
14 23674 1 1 103 MET HB3 H 6.739 7.921 -0.025 1.00 . A A . 345 MET HB3 1 1
14 23675 1 1 103 MET HE1 H 7.887 3.586 0.845 1.00 . A A . 345 MET HE1 1 1
14 23676 1 1 103 MET HE2 H 6.164 3.791 0.426 1.00 . A A . 345 MET HE2 1 1
14 23677 1 1 103 MET HE3 H 7.098 2.459 -0.278 1.00 . A A . 345 MET HE3 1 1
14 23678 1 1 103 MET HG2 H 8.265 6.834 -1.314 1.00 . A A . 345 MET HG2 1 1
14 23679 1 1 103 MET HG3 H 8.623 6.065 0.225 1.00 . A A . 345 MET HG3 1 1
14 23680 1 1 103 MET N N 5.044 6.858 1.901 1.00 . A A . 345 MET N 1 1
14 23681 1 1 103 MET O O 8.403 7.680 1.978 1.00 . A A . 345 MET O 1 1
14 23682 1 1 103 MET SD S 7.612 4.550 -1.346 1.00 . A A . 345 MET SD 1 1
14 23683 1 1 104 SER C C 8.494 6.356 5.772 1.00 . A A . 346 SER C 1 1
14 23684 1 1 104 SER CA C 8.127 7.442 4.764 1.00 . A A . 346 SER CA 1 1
14 23685 1 1 104 SER CB C 7.449 8.629 5.450 1.00 . A A . 346 SER CB 1 1
14 23686 1 1 104 SER H H 6.430 6.384 4.051 1.00 . A A . 346 SER H 1 1
14 23687 1 1 104 SER HA H 9.043 7.792 4.289 1.00 . A A . 346 SER HA 1 1
14 23688 1 1 104 SER HB2 H 8.130 9.064 6.182 1.00 . A A . 346 SER HB2 1 1
14 23689 1 1 104 SER HB3 H 7.197 9.382 4.703 1.00 . A A . 346 SER HB3 1 1
14 23690 1 1 104 SER HG H 5.817 8.975 6.449 1.00 . A A . 346 SER HG 1 1
14 23691 1 1 104 SER N N 7.239 6.906 3.739 1.00 . A A . 346 SER N 1 1
14 23692 1 1 104 SER O O 8.940 6.658 6.879 1.00 . A A . 346 SER O 1 1
14 23693 1 1 104 SER OG O 6.272 8.200 6.101 1.00 . A A . 346 SER OG 1 1
14 23694 1 1 105 LYS C C 9.383 2.882 5.527 1.00 . A A . 347 LYS C 1 1
14 23695 1 1 105 LYS CA C 8.522 3.926 6.234 1.00 . A A . 347 LYS CA 1 1
14 23696 1 1 105 LYS CB C 7.174 3.321 6.642 1.00 . A A . 347 LYS CB 1 1
14 23697 1 1 105 LYS CD C 6.995 4.692 8.761 1.00 . A A . 347 LYS CD 1 1
14 23698 1 1 105 LYS CE C 6.055 5.552 9.602 1.00 . A A . 347 LYS CE 1 1
14 23699 1 1 105 LYS CG C 6.308 4.282 7.456 1.00 . A A . 347 LYS CG 1 1
14 23700 1 1 105 LYS H H 7.990 4.918 4.440 1.00 . A A . 347 LYS H 1 1
14 23701 1 1 105 LYS HA H 9.059 4.239 7.128 1.00 . A A . 347 LYS HA 1 1
14 23702 1 1 105 LYS HB2 H 6.630 3.034 5.743 1.00 . A A . 347 LYS HB2 1 1
14 23703 1 1 105 LYS HB3 H 7.351 2.426 7.240 1.00 . A A . 347 LYS HB3 1 1
14 23704 1 1 105 LYS HD2 H 7.263 3.801 9.326 1.00 . A A . 347 LYS HD2 1 1
14 23705 1 1 105 LYS HD3 H 7.897 5.261 8.544 1.00 . A A . 347 LYS HD3 1 1
14 23706 1 1 105 LYS HE2 H 5.211 4.936 9.912 1.00 . A A . 347 LYS HE2 1 1
14 23707 1 1 105 LYS HE3 H 6.587 5.889 10.493 1.00 . A A . 347 LYS HE3 1 1
14 23708 1 1 105 LYS HG2 H 6.095 5.169 6.859 1.00 . A A . 347 LYS HG2 1 1
14 23709 1 1 105 LYS HG3 H 5.369 3.784 7.694 1.00 . A A . 347 LYS HG3 1 1
14 23710 1 1 105 LYS HZ1 H 5.014 6.419 8.056 1.00 . A A . 347 LYS HZ1 1 1
14 23711 1 1 105 LYS HZ2 H 4.988 7.302 9.439 1.00 . A A . 347 LYS HZ2 1 1
14 23712 1 1 105 LYS HZ3 H 6.348 7.268 8.512 1.00 . A A . 347 LYS HZ3 1 1
14 23713 1 1 105 LYS N N 8.307 5.089 5.383 1.00 . A A . 347 LYS N 1 1
14 23714 1 1 105 LYS NZ N 5.567 6.723 8.848 1.00 . A A . 347 LYS NZ 1 1
14 23715 1 1 105 LYS O O 9.231 1.687 5.775 1.00 . A A . 347 LYS O 1 1
14 23716 1 1 106 ASP C C 11.858 1.480 4.952 1.00 . A A . 348 ASP C 1 1
14 23717 1 1 106 ASP CA C 11.205 2.434 3.953 1.00 . A A . 348 ASP CA 1 1
14 23718 1 1 106 ASP CB C 12.229 3.246 3.154 1.00 . A A . 348 ASP CB 1 1
14 23719 1 1 106 ASP CG C 13.072 4.171 4.032 1.00 . A A . 348 ASP CG 1 1
14 23720 1 1 106 ASP H H 10.346 4.314 4.451 1.00 . A A . 348 ASP H 1 1
14 23721 1 1 106 ASP HA H 10.638 1.827 3.247 1.00 . A A . 348 ASP HA 1 1
14 23722 1 1 106 ASP HB2 H 12.887 2.556 2.624 1.00 . A A . 348 ASP HB2 1 1
14 23723 1 1 106 ASP HB3 H 11.700 3.849 2.415 1.00 . A A . 348 ASP HB3 1 1
14 23724 1 1 106 ASP N N 10.285 3.325 4.646 1.00 . A A . 348 ASP N 1 1
14 23725 1 1 106 ASP O O 12.591 1.899 5.847 1.00 . A A . 348 ASP O 1 1
14 23726 1 1 106 ASP OD1 O 12.508 5.173 4.527 1.00 . A A . 348 ASP OD1 1 1
14 23727 1 1 106 ASP OD2 O 14.274 3.868 4.203 1.00 . A A . 348 ASP OD2 1 1
14 23728 1 1 107 ARG C C 12.017 -0.542 7.117 1.00 . A A . 349 ARG C 1 1
14 23729 1 1 107 ARG CA C 11.971 -0.913 5.631 1.00 . A A . 349 ARG CA 1 1
14 23730 1 1 107 ARG CB C 13.215 -1.605 5.079 1.00 . A A . 349 ARG CB 1 1
14 23731 1 1 107 ARG CD C 15.271 -1.449 3.807 1.00 . A A . 349 ARG CD 1 1
14 23732 1 1 107 ARG CG C 14.363 -0.665 4.745 1.00 . A A . 349 ARG CG 1 1
14 23733 1 1 107 ARG CZ C 17.464 -0.291 3.967 1.00 . A A . 349 ARG CZ 1 1
14 23734 1 1 107 ARG H H 11.011 -0.056 3.961 1.00 . A A . 349 ARG H 1 1
14 23735 1 1 107 ARG HA H 11.185 -1.655 5.541 1.00 . A A . 349 ARG HA 1 1
14 23736 1 1 107 ARG HB2 H 13.564 -2.354 5.786 1.00 . A A . 349 ARG HB2 1 1
14 23737 1 1 107 ARG HB3 H 12.922 -2.118 4.162 1.00 . A A . 349 ARG HB3 1 1
14 23738 1 1 107 ARG HD2 H 15.665 -2.320 4.329 1.00 . A A . 349 ARG HD2 1 1
14 23739 1 1 107 ARG HD3 H 14.658 -1.796 2.974 1.00 . A A . 349 ARG HD3 1 1
14 23740 1 1 107 ARG HE H 16.280 -0.296 2.331 1.00 . A A . 349 ARG HE 1 1
14 23741 1 1 107 ARG HG2 H 14.001 0.223 4.229 1.00 . A A . 349 ARG HG2 1 1
14 23742 1 1 107 ARG HG3 H 14.886 -0.396 5.659 1.00 . A A . 349 ARG HG3 1 1
14 23743 1 1 107 ARG HH11 H 16.936 -1.265 5.670 1.00 . A A . 349 ARG HH11 1 1
14 23744 1 1 107 ARG HH12 H 18.472 -0.432 5.728 1.00 . A A . 349 ARG HH12 1 1
14 23745 1 1 107 ARG HH21 H 18.271 0.763 2.433 1.00 . A A . 349 ARG HH21 1 1
14 23746 1 1 107 ARG HH22 H 19.226 0.722 3.897 1.00 . A A . 349 ARG HH22 1 1
14 23747 1 1 107 ARG N N 11.566 0.188 4.768 1.00 . A A . 349 ARG N 1 1
14 23748 1 1 107 ARG NE N 16.367 -0.627 3.282 1.00 . A A . 349 ARG NE 1 1
14 23749 1 1 107 ARG NH1 N 17.638 -0.695 5.223 1.00 . A A . 349 ARG NH1 1 1
14 23750 1 1 107 ARG NH2 N 18.397 0.458 3.387 1.00 . A A . 349 ARG NH2 1 1
14 23751 1 1 107 ARG O O 12.951 -0.905 7.830 1.00 . A A . 349 ARG O 1 1
14 23752 1 1 108 ALA C C 10.469 -0.719 9.793 1.00 . A A . 350 ALA C 1 1
14 23753 1 1 108 ALA CA C 10.758 0.536 8.961 1.00 . A A . 350 ALA CA 1 1
14 23754 1 1 108 ALA CB C 9.582 1.516 9.027 1.00 . A A . 350 ALA CB 1 1
14 23755 1 1 108 ALA H H 10.310 0.521 6.893 1.00 . A A . 350 ALA H 1 1
14 23756 1 1 108 ALA HA H 11.647 1.025 9.362 1.00 . A A . 350 ALA HA 1 1
14 23757 1 1 108 ALA HB1 H 9.811 2.404 8.436 1.00 . A A . 350 ALA HB1 1 1
14 23758 1 1 108 ALA HB2 H 8.684 1.043 8.631 1.00 . A A . 350 ALA HB2 1 1
14 23759 1 1 108 ALA HB3 H 9.404 1.820 10.059 1.00 . A A . 350 ALA HB3 1 1
14 23760 1 1 108 ALA N N 10.988 0.187 7.564 1.00 . A A . 350 ALA N 1 1
14 23761 1 1 108 ALA O O 10.684 -1.839 9.331 1.00 . A A . 350 ALA O 1 1
14 23762 1 1 109 ASN C C 8.286 -1.460 12.545 1.00 . A A . 351 ASN C 1 1
14 23763 1 1 109 ASN CA C 9.678 -1.638 11.933 1.00 . A A . 351 ASN CA 1 1
14 23764 1 1 109 ASN CB C 10.778 -1.739 12.998 1.00 . A A . 351 ASN CB 1 1
14 23765 1 1 109 ASN CG C 10.913 -0.485 13.853 1.00 . A A . 351 ASN CG 1 1
14 23766 1 1 109 ASN H H 9.811 0.399 11.356 1.00 . A A . 351 ASN H 1 1
14 23767 1 1 109 ASN HA H 9.673 -2.571 11.371 1.00 . A A . 351 ASN HA 1 1
14 23768 1 1 109 ASN HB2 H 10.573 -2.587 13.650 1.00 . A A . 351 ASN HB2 1 1
14 23769 1 1 109 ASN HB3 H 11.730 -1.922 12.498 1.00 . A A . 351 ASN HB3 1 1
14 23770 1 1 109 ASN HD21 H 12.669 -1.156 14.628 1.00 . A A . 351 ASN HD21 1 1
14 23771 1 1 109 ASN HD22 H 12.127 0.404 15.214 1.00 . A A . 351 ASN HD22 1 1
14 23772 1 1 109 ASN N N 9.982 -0.539 11.025 1.00 . A A . 351 ASN N 1 1
14 23773 1 1 109 ASN ND2 N 11.990 -0.407 14.628 1.00 . A A . 351 ASN ND2 1 1
14 23774 1 1 109 ASN O O 7.588 -0.498 12.225 1.00 . A A . 351 ASN O 1 1
14 23775 1 1 109 ASN OD1 O 10.070 0.407 13.825 1.00 . A A . 351 ASN OD1 1 1
14 23776 1 1 110 MET C C 6.499 -2.812 15.455 1.00 . A A . 352 MET C 1 1
14 23777 1 1 110 MET CA C 6.535 -2.345 13.999 1.00 . A A . 352 MET CA 1 1
14 23778 1 1 110 MET CB C 5.628 -3.221 13.133 1.00 . A A . 352 MET CB 1 1
14 23779 1 1 110 MET CE C 3.024 -3.172 11.105 1.00 . A A . 352 MET CE 1 1
14 23780 1 1 110 MET CG C 4.185 -3.187 13.625 1.00 . A A . 352 MET CG 1 1
14 23781 1 1 110 MET H H 8.500 -3.128 13.698 1.00 . A A . 352 MET H 1 1
14 23782 1 1 110 MET HA H 6.157 -1.323 13.961 1.00 . A A . 352 MET HA 1 1
14 23783 1 1 110 MET HB2 H 5.660 -2.851 12.110 1.00 . A A . 352 MET HB2 1 1
14 23784 1 1 110 MET HB3 H 5.989 -4.250 13.152 1.00 . A A . 352 MET HB3 1 1
14 23785 1 1 110 MET HE1 H 2.714 -2.156 11.347 1.00 . A A . 352 MET HE1 1 1
14 23786 1 1 110 MET HE2 H 4.019 -3.152 10.660 1.00 . A A . 352 MET HE2 1 1
14 23787 1 1 110 MET HE3 H 2.317 -3.602 10.394 1.00 . A A . 352 MET HE3 1 1
14 23788 1 1 110 MET HG2 H 4.154 -3.571 14.644 1.00 . A A . 352 MET HG2 1 1
14 23789 1 1 110 MET HG3 H 3.845 -2.150 13.637 1.00 . A A . 352 MET HG3 1 1
14 23790 1 1 110 MET N N 7.875 -2.383 13.425 1.00 . A A . 352 MET N 1 1
14 23791 1 1 110 MET O O 5.728 -2.266 16.242 1.00 . A A . 352 MET O 1 1
14 23792 1 1 110 MET SD S 3.046 -4.170 12.617 1.00 . A A . 352 MET SD 1 1
14 23793 1 1 111 GLN C C 8.609 -5.078 17.539 1.00 . A A . 353 GLN C 1 1
14 23794 1 1 111 GLN CA C 7.362 -4.257 17.221 1.00 . A A . 353 GLN CA 1 1
14 23795 1 1 111 GLN CB C 6.124 -5.089 17.553 1.00 . A A . 353 GLN CB 1 1
14 23796 1 1 111 GLN CD C 4.543 -6.878 16.864 1.00 . A A . 353 GLN CD 1 1
14 23797 1 1 111 GLN CG C 5.921 -6.285 16.624 1.00 . A A . 353 GLN CG 1 1
14 23798 1 1 111 GLN H H 7.910 -4.254 15.153 1.00 . A A . 353 GLN H 1 1
14 23799 1 1 111 GLN HA H 7.333 -3.389 17.873 1.00 . A A . 353 GLN HA 1 1
14 23800 1 1 111 GLN HB2 H 6.195 -5.445 18.580 1.00 . A A . 353 GLN HB2 1 1
14 23801 1 1 111 GLN HB3 H 5.256 -4.440 17.484 1.00 . A A . 353 GLN HB3 1 1
14 23802 1 1 111 GLN HE21 H 3.670 -5.109 16.372 1.00 . A A . 353 GLN HE21 1 1
14 23803 1 1 111 GLN HE22 H 2.577 -6.382 16.851 1.00 . A A . 353 GLN HE22 1 1
14 23804 1 1 111 GLN HG2 H 5.988 -5.961 15.586 1.00 . A A . 353 GLN HG2 1 1
14 23805 1 1 111 GLN HG3 H 6.682 -7.035 16.829 1.00 . A A . 353 GLN HG3 1 1
14 23806 1 1 111 GLN N N 7.313 -3.805 15.833 1.00 . A A . 353 GLN N 1 1
14 23807 1 1 111 GLN NE2 N 3.513 -6.057 16.680 1.00 . A A . 353 GLN NE2 1 1
14 23808 1 1 111 GLN O O 9.140 -4.972 18.643 1.00 . A A . 353 GLN O 1 1
14 23809 1 1 111 GLN OE1 O 4.405 -8.048 17.206 1.00 . A A . 353 GLN OE1 1 1
14 23810 1 1 112 HIS C C 10.955 -7.183 15.569 1.00 . A A . 354 HIS C 1 1
14 23811 1 1 112 HIS CA C 10.223 -6.761 16.847 1.00 . A A . 354 HIS CA 1 1
14 23812 1 1 112 HIS CB C 9.726 -7.984 17.624 1.00 . A A . 354 HIS CB 1 1
14 23813 1 1 112 HIS CD2 C 8.341 -9.111 15.771 1.00 . A A . 354 HIS CD2 1 1
14 23814 1 1 112 HIS CE1 C 9.145 -11.143 15.871 1.00 . A A . 354 HIS CE1 1 1
14 23815 1 1 112 HIS CG C 9.292 -9.135 16.754 1.00 . A A . 354 HIS CG 1 1
14 23816 1 1 112 HIS H H 8.642 -5.915 15.682 1.00 . A A . 354 HIS H 1 1
14 23817 1 1 112 HIS HA H 10.925 -6.213 17.476 1.00 . A A . 354 HIS HA 1 1
14 23818 1 1 112 HIS HB2 H 10.532 -8.336 18.267 1.00 . A A . 354 HIS HB2 1 1
14 23819 1 1 112 HIS HB3 H 8.885 -7.680 18.254 1.00 . A A . 354 HIS HB3 1 1
14 23820 1 1 112 HIS HD1 H 10.505 -10.758 17.430 1.00 . A A . 354 HIS HD1 1 1
14 23821 1 1 112 HIS HD2 H 7.760 -8.250 15.478 1.00 . A A . 354 HIS HD2 1 1
14 23822 1 1 112 HIS HE1 H 9.327 -12.192 15.680 1.00 . A A . 354 HIS HE1 1 1
14 23823 1 1 112 HIS N N 9.081 -5.892 16.589 1.00 . A A . 354 HIS N 1 1
14 23824 1 1 112 HIS ND1 N 9.787 -10.419 16.804 1.00 . A A . 354 HIS ND1 1 1
14 23825 1 1 112 HIS NE2 N 8.251 -10.389 15.210 1.00 . A A . 354 HIS NE2 1 1
14 23826 1 1 112 HIS O O 11.921 -7.945 15.636 1.00 . A A . 354 HIS O 1 1
14 23827 1 1 113 ARG C C 10.833 -5.885 12.140 1.00 . A A . 355 ARG C 1 1
14 23828 1 1 113 ARG CA C 11.078 -7.032 13.114 1.00 . A A . 355 ARG CA 1 1
14 23829 1 1 113 ARG CB C 10.448 -8.334 12.597 1.00 . A A . 355 ARG CB 1 1
14 23830 1 1 113 ARG CD C 8.329 -9.508 11.883 1.00 . A A . 355 ARG CD 1 1
14 23831 1 1 113 ARG CG C 8.941 -8.187 12.354 1.00 . A A . 355 ARG CG 1 1
14 23832 1 1 113 ARG CZ C 9.701 -10.759 10.227 1.00 . A A . 355 ARG CZ 1 1
14 23833 1 1 113 ARG H H 9.725 -6.055 14.407 1.00 . A A . 355 ARG H 1 1
14 23834 1 1 113 ARG HA H 12.154 -7.179 13.219 1.00 . A A . 355 ARG HA 1 1
14 23835 1 1 113 ARG HB2 H 10.933 -8.619 11.664 1.00 . A A . 355 ARG HB2 1 1
14 23836 1 1 113 ARG HB3 H 10.616 -9.123 13.328 1.00 . A A . 355 ARG HB3 1 1
14 23837 1 1 113 ARG HD2 H 8.597 -10.303 12.578 1.00 . A A . 355 ARG HD2 1 1
14 23838 1 1 113 ARG HD3 H 7.244 -9.404 11.883 1.00 . A A . 355 ARG HD3 1 1
14 23839 1 1 113 ARG HE H 8.301 -9.374 9.764 1.00 . A A . 355 ARG HE 1 1
14 23840 1 1 113 ARG HG2 H 8.457 -7.889 13.283 1.00 . A A . 355 ARG HG2 1 1
14 23841 1 1 113 ARG HG3 H 8.761 -7.421 11.600 1.00 . A A . 355 ARG HG3 1 1
14 23842 1 1 113 ARG HH11 H 10.137 -11.236 12.154 1.00 . A A . 355 ARG HH11 1 1
14 23843 1 1 113 ARG HH12 H 11.063 -12.088 10.940 1.00 . A A . 355 ARG HH12 1 1
14 23844 1 1 113 ARG HH21 H 9.509 -10.536 8.214 1.00 . A A . 355 ARG HH21 1 1
14 23845 1 1 113 ARG HH22 H 10.721 -11.683 8.728 1.00 . A A . 355 ARG HH22 1 1
14 23846 1 1 113 ARG N N 10.504 -6.695 14.408 1.00 . A A . 355 ARG N 1 1
14 23847 1 1 113 ARG NE N 8.760 -9.857 10.523 1.00 . A A . 355 ARG NE 1 1
14 23848 1 1 113 ARG NH1 N 10.353 -11.414 11.185 1.00 . A A . 355 ARG NH1 1 1
14 23849 1 1 113 ARG NH2 N 10.000 -11.011 8.955 1.00 . A A . 355 ARG NH2 1 1
14 23850 1 1 113 ARG O O 10.016 -5.006 12.416 1.00 . A A . 355 ARG O 1 1
14 23851 1 1 114 TYR C C 10.109 -5.145 9.176 1.00 . A A . 356 TYR C 1 1
14 23852 1 1 114 TYR CA C 11.365 -4.851 10.002 1.00 . A A . 356 TYR CA 1 1
14 23853 1 1 114 TYR CB C 12.680 -4.680 9.218 1.00 . A A . 356 TYR CB 1 1
14 23854 1 1 114 TYR CD1 C 12.196 -4.318 6.777 1.00 . A A . 356 TYR CD1 1 1
14 23855 1 1 114 TYR CD2 C 13.416 -6.319 7.410 1.00 . A A . 356 TYR CD2 1 1
14 23856 1 1 114 TYR CE1 C 12.282 -4.680 5.428 1.00 . A A . 356 TYR CE1 1 1
14 23857 1 1 114 TYR CE2 C 13.502 -6.691 6.061 1.00 . A A . 356 TYR CE2 1 1
14 23858 1 1 114 TYR CG C 12.763 -5.127 7.772 1.00 . A A . 356 TYR CG 1 1
14 23859 1 1 114 TYR CZ C 12.932 -5.875 5.064 1.00 . A A . 356 TYR CZ 1 1
14 23860 1 1 114 TYR H H 12.195 -6.629 10.825 1.00 . A A . 356 TYR H 1 1
14 23861 1 1 114 TYR HA H 11.193 -3.916 10.532 1.00 . A A . 356 TYR HA 1 1
14 23862 1 1 114 TYR HB2 H 12.901 -3.614 9.220 1.00 . A A . 356 TYR HB2 1 1
14 23863 1 1 114 TYR HB3 H 13.481 -5.165 9.777 1.00 . A A . 356 TYR HB3 1 1
14 23864 1 1 114 TYR HD1 H 11.693 -3.404 7.052 1.00 . A A . 356 TYR HD1 1 1
14 23865 1 1 114 TYR HD2 H 13.859 -6.959 8.161 1.00 . A A . 356 TYR HD2 1 1
14 23866 1 1 114 TYR HE1 H 11.853 -4.041 4.671 1.00 . A A . 356 TYR HE1 1 1
14 23867 1 1 114 TYR HE2 H 14.005 -7.604 5.781 1.00 . A A . 356 TYR HE2 1 1
14 23868 1 1 114 TYR HH H 12.561 -5.616 3.176 1.00 . A A . 356 TYR HH 1 1
14 23869 1 1 114 TYR N N 11.533 -5.889 11.004 1.00 . A A . 356 TYR N 1 1
14 23870 1 1 114 TYR O O 9.536 -6.228 9.299 1.00 . A A . 356 TYR O 1 1
14 23871 1 1 114 TYR OH O 13.011 -6.239 3.753 1.00 . A A . 356 TYR OH 1 1
14 23872 1 1 115 ILE C C 8.649 -3.929 6.129 1.00 . A A . 357 ILE C 1 1
14 23873 1 1 115 ILE CA C 8.424 -4.367 7.575 1.00 . A A . 357 ILE CA 1 1
14 23874 1 1 115 ILE CB C 7.317 -3.521 8.222 1.00 . A A . 357 ILE CB 1 1
14 23875 1 1 115 ILE CD1 C 6.558 -5.206 9.999 1.00 . A A . 357 ILE CD1 1 1
14 23876 1 1 115 ILE CG1 C 7.133 -3.816 9.717 1.00 . A A . 357 ILE CG1 1 1
14 23877 1 1 115 ILE CG2 C 5.991 -3.763 7.499 1.00 . A A . 357 ILE CG2 1 1
14 23878 1 1 115 ILE H H 10.181 -3.348 8.221 1.00 . A A . 357 ILE H 1 1
14 23879 1 1 115 ILE HA H 8.125 -5.414 7.583 1.00 . A A . 357 ILE HA 1 1
14 23880 1 1 115 ILE HB H 7.586 -2.470 8.120 1.00 . A A . 357 ILE HB 1 1
14 23881 1 1 115 ILE HD11 H 7.158 -5.972 9.510 1.00 . A A . 357 ILE HD11 1 1
14 23882 1 1 115 ILE HD12 H 6.554 -5.387 11.074 1.00 . A A . 357 ILE HD12 1 1
14 23883 1 1 115 ILE HD13 H 5.533 -5.263 9.631 1.00 . A A . 357 ILE HD13 1 1
14 23884 1 1 115 ILE HG12 H 8.090 -3.715 10.228 1.00 . A A . 357 ILE HG12 1 1
14 23885 1 1 115 ILE HG13 H 6.452 -3.074 10.130 1.00 . A A . 357 ILE HG13 1 1
14 23886 1 1 115 ILE HG21 H 5.765 -4.829 7.509 1.00 . A A . 357 ILE HG21 1 1
14 23887 1 1 115 ILE HG22 H 5.194 -3.217 8.005 1.00 . A A . 357 ILE HG22 1 1
14 23888 1 1 115 ILE HG23 H 6.060 -3.418 6.469 1.00 . A A . 357 ILE HG23 1 1
14 23889 1 1 115 ILE N N 9.660 -4.208 8.336 1.00 . A A . 357 ILE N 1 1
14 23890 1 1 115 ILE O O 9.427 -3.014 5.871 1.00 . A A . 357 ILE O 1 1
14 23891 1 1 116 GLU C C 7.108 -3.264 3.272 1.00 . A A . 358 GLU C 1 1
14 23892 1 1 116 GLU CA C 8.146 -4.255 3.767 1.00 . A A . 358 GLU CA 1 1
14 23893 1 1 116 GLU CB C 7.918 -5.486 2.896 1.00 . A A . 358 GLU CB 1 1
14 23894 1 1 116 GLU CD C 9.138 -7.046 1.432 1.00 . A A . 358 GLU CD 1 1
14 23895 1 1 116 GLU CG C 9.106 -6.428 2.834 1.00 . A A . 358 GLU CG 1 1
14 23896 1 1 116 GLU H H 7.319 -5.305 5.423 1.00 . A A . 358 GLU H 1 1
14 23897 1 1 116 GLU HA H 9.146 -3.863 3.585 1.00 . A A . 358 GLU HA 1 1
14 23898 1 1 116 GLU HB2 H 7.041 -6.027 3.244 1.00 . A A . 358 GLU HB2 1 1
14 23899 1 1 116 GLU HB3 H 7.724 -5.140 1.880 1.00 . A A . 358 GLU HB3 1 1
14 23900 1 1 116 GLU HG2 H 10.028 -5.876 3.022 1.00 . A A . 358 GLU HG2 1 1
14 23901 1 1 116 GLU HG3 H 8.998 -7.192 3.607 1.00 . A A . 358 GLU HG3 1 1
14 23902 1 1 116 GLU N N 7.972 -4.576 5.175 1.00 . A A . 358 GLU N 1 1
14 23903 1 1 116 GLU O O 6.020 -3.157 3.834 1.00 . A A . 358 GLU O 1 1
14 23904 1 1 116 GLU OE1 O 8.213 -7.831 1.124 1.00 . A A . 358 GLU OE1 1 1
14 23905 1 1 116 GLU OE2 O 10.083 -6.735 0.675 1.00 . A A . 358 GLU OE2 1 1
14 23906 1 1 117 LEU C C 7.387 -1.185 0.201 1.00 . A A . 359 LEU C 1 1
14 23907 1 1 117 LEU CA C 6.583 -1.841 1.320 1.00 . A A . 359 LEU CA 1 1
14 23908 1 1 117 LEU CB C 5.671 -0.858 2.062 1.00 . A A . 359 LEU CB 1 1
14 23909 1 1 117 LEU CD1 C 7.508 0.898 2.454 1.00 . A A . 359 LEU CD1 1 1
14 23910 1 1 117 LEU CD2 C 5.317 1.080 3.515 1.00 . A A . 359 LEU CD2 1 1
14 23911 1 1 117 LEU CG C 6.367 0.083 3.052 1.00 . A A . 359 LEU CG 1 1
14 23912 1 1 117 LEU H H 8.459 -2.499 1.964 1.00 . A A . 359 LEU H 1 1
14 23913 1 1 117 LEU HA H 5.952 -2.590 0.851 1.00 . A A . 359 LEU HA 1 1
14 23914 1 1 117 LEU HB2 H 5.126 -0.277 1.318 1.00 . A A . 359 LEU HB2 1 1
14 23915 1 1 117 LEU HB3 H 4.928 -1.428 2.617 1.00 . A A . 359 LEU HB3 1 1
14 23916 1 1 117 LEU HD11 H 7.864 1.608 3.200 1.00 . A A . 359 LEU HD11 1 1
14 23917 1 1 117 LEU HD12 H 8.327 0.244 2.171 1.00 . A A . 359 LEU HD12 1 1
14 23918 1 1 117 LEU HD13 H 7.148 1.436 1.581 1.00 . A A . 359 LEU HD13 1 1
14 23919 1 1 117 LEU HD21 H 4.946 1.615 2.638 1.00 . A A . 359 LEU HD21 1 1
14 23920 1 1 117 LEU HD22 H 4.498 0.549 3.999 1.00 . A A . 359 LEU HD22 1 1
14 23921 1 1 117 LEU HD23 H 5.764 1.784 4.213 1.00 . A A . 359 LEU HD23 1 1
14 23922 1 1 117 LEU HG H 6.735 -0.483 3.907 1.00 . A A . 359 LEU HG 1 1
14 23923 1 1 117 LEU N N 7.481 -2.551 2.207 1.00 . A A . 359 LEU N 1 1
14 23924 1 1 117 LEU O O 8.612 -1.115 0.270 1.00 . A A . 359 LEU O 1 1
14 23925 1 1 118 PHE C C 6.262 0.564 -2.858 1.00 . A A . 360 PHE C 1 1
14 23926 1 1 118 PHE CA C 7.337 -0.091 -1.985 1.00 . A A . 360 PHE CA 1 1
14 23927 1 1 118 PHE CB C 8.116 -1.174 -2.748 1.00 . A A . 360 PHE CB 1 1
14 23928 1 1 118 PHE CD1 C 10.004 0.012 -3.907 1.00 . A A . 360 PHE CD1 1 1
14 23929 1 1 118 PHE CD2 C 10.568 -1.492 -2.088 1.00 . A A . 360 PHE CD2 1 1
14 23930 1 1 118 PHE CE1 C 11.362 0.297 -4.095 1.00 . A A . 360 PHE CE1 1 1
14 23931 1 1 118 PHE CE2 C 11.916 -1.201 -2.273 1.00 . A A . 360 PHE CE2 1 1
14 23932 1 1 118 PHE CG C 9.596 -0.885 -2.909 1.00 . A A . 360 PHE CG 1 1
14 23933 1 1 118 PHE CZ C 12.321 -0.314 -3.278 1.00 . A A . 360 PHE CZ 1 1
14 23934 1 1 118 PHE H H 5.687 -0.768 -0.822 1.00 . A A . 360 PHE H 1 1
14 23935 1 1 118 PHE HA H 8.035 0.675 -1.642 1.00 . A A . 360 PHE HA 1 1
14 23936 1 1 118 PHE HB2 H 8.007 -2.127 -2.233 1.00 . A A . 360 PHE HB2 1 1
14 23937 1 1 118 PHE HB3 H 7.682 -1.282 -3.741 1.00 . A A . 360 PHE HB3 1 1
14 23938 1 1 118 PHE HD1 H 9.272 0.488 -4.539 1.00 . A A . 360 PHE HD1 1 1
14 23939 1 1 118 PHE HD2 H 10.342 -2.192 -1.297 1.00 . A A . 360 PHE HD2 1 1
14 23940 1 1 118 PHE HE1 H 11.670 0.986 -4.868 1.00 . A A . 360 PHE HE1 1 1
14 23941 1 1 118 PHE HE2 H 12.625 -1.682 -1.619 1.00 . A A . 360 PHE HE2 1 1
14 23942 1 1 118 PHE HZ H 13.366 -0.098 -3.428 1.00 . A A . 360 PHE HZ 1 1
14 23943 1 1 118 PHE N N 6.696 -0.705 -0.833 1.00 . A A . 360 PHE N 1 1
14 23944 1 1 118 PHE O O 5.184 -0.003 -3.040 1.00 . A A . 360 PHE O 1 1
14 23945 1 1 119 LEU C C 4.974 1.825 -5.318 1.00 . A A . 361 LEU C 1 1
14 23946 1 1 119 LEU CA C 5.573 2.568 -4.119 1.00 . A A . 361 LEU CA 1 1
14 23947 1 1 119 LEU CB C 6.245 3.878 -4.562 1.00 . A A . 361 LEU CB 1 1
14 23948 1 1 119 LEU CD1 C 6.210 6.381 -4.578 1.00 . A A . 361 LEU CD1 1 1
14 23949 1 1 119 LEU CD2 C 4.071 5.166 -4.830 1.00 . A A . 361 LEU CD2 1 1
14 23950 1 1 119 LEU CG C 5.445 5.127 -4.164 1.00 . A A . 361 LEU CG 1 1
14 23951 1 1 119 LEU H H 7.484 2.126 -3.299 1.00 . A A . 361 LEU H 1 1
14 23952 1 1 119 LEU HA H 4.771 2.810 -3.423 1.00 . A A . 361 LEU HA 1 1
14 23953 1 1 119 LEU HB2 H 7.229 3.943 -4.100 1.00 . A A . 361 LEU HB2 1 1
14 23954 1 1 119 LEU HB3 H 6.381 3.865 -5.644 1.00 . A A . 361 LEU HB3 1 1
14 23955 1 1 119 LEU HD11 H 6.331 6.398 -5.661 1.00 . A A . 361 LEU HD11 1 1
14 23956 1 1 119 LEU HD12 H 5.655 7.264 -4.261 1.00 . A A . 361 LEU HD12 1 1
14 23957 1 1 119 LEU HD13 H 7.190 6.384 -4.102 1.00 . A A . 361 LEU HD13 1 1
14 23958 1 1 119 LEU HD21 H 3.582 6.109 -4.590 1.00 . A A . 361 LEU HD21 1 1
14 23959 1 1 119 LEU HD22 H 4.190 5.085 -5.909 1.00 . A A . 361 LEU HD22 1 1
14 23960 1 1 119 LEU HD23 H 3.456 4.348 -4.458 1.00 . A A . 361 LEU HD23 1 1
14 23961 1 1 119 LEU HG H 5.309 5.146 -3.086 1.00 . A A . 361 LEU HG 1 1
14 23962 1 1 119 LEU N N 6.550 1.755 -3.397 1.00 . A A . 361 LEU N 1 1
14 23963 1 1 119 LEU O O 5.662 1.044 -5.975 1.00 . A A . 361 LEU O 1 1
14 23964 1 1 120 ASN C C 1.922 2.496 -7.227 1.00 . A A . 362 ASN C 1 1
14 23965 1 1 120 ASN CA C 2.969 1.493 -6.717 1.00 . A A . 362 ASN CA 1 1
14 23966 1 1 120 ASN CB C 2.352 0.175 -6.256 1.00 . A A . 362 ASN CB 1 1
14 23967 1 1 120 ASN CG C 1.598 -0.511 -7.379 1.00 . A A . 362 ASN CG 1 1
14 23968 1 1 120 ASN H H 3.156 2.694 -5.011 1.00 . A A . 362 ASN H 1 1
14 23969 1 1 120 ASN HA H 3.674 1.295 -7.526 1.00 . A A . 362 ASN HA 1 1
14 23970 1 1 120 ASN HB2 H 3.134 -0.491 -5.894 1.00 . A A . 362 ASN HB2 1 1
14 23971 1 1 120 ASN HB3 H 1.659 0.374 -5.441 1.00 . A A . 362 ASN HB3 1 1
14 23972 1 1 120 ASN HD21 H 0.125 -1.066 -6.094 1.00 . A A . 362 ASN HD21 1 1
14 23973 1 1 120 ASN HD22 H -0.108 -1.514 -7.769 1.00 . A A . 362 ASN HD22 1 1
14 23974 1 1 120 ASN N N 3.689 2.073 -5.599 1.00 . A A . 362 ASN N 1 1
14 23975 1 1 120 ASN ND2 N 0.444 -1.077 -7.052 1.00 . A A . 362 ASN ND2 1 1
14 23976 1 1 120 ASN O O 0.764 2.151 -7.471 1.00 . A A . 362 ASN O 1 1
14 23977 1 1 120 ASN OD1 O 2.044 -0.534 -8.523 1.00 . A A . 362 ASN OD1 1 1
14 23978 1 1 121 SER C C 2.301 5.973 -8.453 1.00 . A A . 363 SER C 1 1
14 23979 1 1 121 SER CA C 1.479 4.797 -7.948 1.00 . A A . 363 SER CA 1 1
14 23980 1 1 121 SER CB C 0.489 5.288 -6.894 1.00 . A A . 363 SER CB 1 1
14 23981 1 1 121 SER H H 3.273 4.014 -7.125 1.00 . A A . 363 SER H 1 1
14 23982 1 1 121 SER HA H 0.925 4.395 -8.796 1.00 . A A . 363 SER HA 1 1
14 23983 1 1 121 SER HB2 H -0.242 5.943 -7.370 1.00 . A A . 363 SER HB2 1 1
14 23984 1 1 121 SER HB3 H -0.027 4.438 -6.457 1.00 . A A . 363 SER HB3 1 1
14 23985 1 1 121 SER HG H 1.690 5.388 -5.369 1.00 . A A . 363 SER HG 1 1
14 23986 1 1 121 SER N N 2.333 3.758 -7.389 1.00 . A A . 363 SER N 1 1
14 23987 1 1 121 SER O O 3.507 6.055 -8.230 1.00 . A A . 363 SER O 1 1
14 23988 1 1 121 SER OG O 1.158 6.007 -5.880 1.00 . A A . 363 SER OG 1 1
14 23989 1 1 122 THR C C 1.121 9.179 -9.662 1.00 . A A . 364 THR C 1 1
14 23990 1 1 122 THR CA C 2.195 8.095 -9.694 1.00 . A A . 364 THR CA 1 1
14 23991 1 1 122 THR CB C 2.652 7.791 -11.121 1.00 . A A . 364 THR CB 1 1
14 23992 1 1 122 THR CG2 C 3.084 9.054 -11.844 1.00 . A A . 364 THR CG2 1 1
14 23993 1 1 122 THR H H 0.631 6.752 -9.308 1.00 . A A . 364 THR H 1 1
14 23994 1 1 122 THR HA H 3.053 8.409 -9.101 1.00 . A A . 364 THR HA 1 1
14 23995 1 1 122 THR HB H 1.829 7.337 -11.666 1.00 . A A . 364 THR HB 1 1
14 23996 1 1 122 THR HG1 H 3.466 6.087 -10.671 1.00 . A A . 364 THR HG1 1 1
14 23997 1 1 122 THR HG21 H 3.495 8.788 -12.815 1.00 . A A . 364 THR HG21 1 1
14 23998 1 1 122 THR HG22 H 2.215 9.693 -11.984 1.00 . A A . 364 THR HG22 1 1
14 23999 1 1 122 THR HG23 H 3.836 9.569 -11.247 1.00 . A A . 364 THR HG23 1 1
14 24000 1 1 122 THR N N 1.618 6.887 -9.143 1.00 . A A . 364 THR N 1 1
14 24001 1 1 122 THR O O -0.068 8.873 -9.718 1.00 . A A . 364 THR O 1 1
14 24002 1 1 122 THR OG1 O 3.746 6.900 -11.105 1.00 . A A . 364 THR OG1 1 1
14 24003 1 1 123 THR C C -0.133 11.851 -10.791 1.00 . A A . 365 THR C 1 1
14 24004 1 1 123 THR CA C 0.644 11.598 -9.489 1.00 . A A . 365 THR CA 1 1
14 24005 1 1 123 THR CB C 1.466 12.817 -9.054 1.00 . A A . 365 THR CB 1 1
14 24006 1 1 123 THR CG2 C 2.481 13.199 -10.128 1.00 . A A . 365 THR CG2 1 1
14 24007 1 1 123 THR H H 2.530 10.629 -9.560 1.00 . A A . 365 THR H 1 1
14 24008 1 1 123 THR HA H -0.086 11.396 -8.707 1.00 . A A . 365 THR HA 1 1
14 24009 1 1 123 THR HB H 2.006 12.561 -8.143 1.00 . A A . 365 THR HB 1 1
14 24010 1 1 123 THR HG1 H 1.179 14.643 -8.458 1.00 . A A . 365 THR HG1 1 1
14 24011 1 1 123 THR HG21 H 3.062 14.056 -9.790 1.00 . A A . 365 THR HG21 1 1
14 24012 1 1 123 THR HG22 H 3.155 12.361 -10.302 1.00 . A A . 365 THR HG22 1 1
14 24013 1 1 123 THR HG23 H 1.962 13.449 -11.053 1.00 . A A . 365 THR HG23 1 1
14 24014 1 1 123 THR N N 1.537 10.445 -9.574 1.00 . A A . 365 THR N 1 1
14 24015 1 1 123 THR O O -0.708 12.921 -10.976 1.00 . A A . 365 THR O 1 1
14 24016 1 1 123 THR OG1 O 0.630 13.918 -8.776 1.00 . A A . 365 THR OG1 1 1
14 24017 1 1 124 GLY C C -1.082 9.688 -13.672 1.00 . A A . 366 GLY C 1 1
14 24018 1 1 124 GLY CA C -0.807 11.031 -12.998 1.00 . A A . 366 GLY CA 1 1
14 24019 1 1 124 GLY H H 0.287 9.992 -11.498 1.00 . A A . 366 GLY H 1 1
14 24020 1 1 124 GLY HA2 H -1.757 11.548 -12.854 1.00 . A A . 366 GLY HA2 1 1
14 24021 1 1 124 GLY HA3 H -0.173 11.634 -13.647 1.00 . A A . 366 GLY HA3 1 1
14 24022 1 1 124 GLY N N -0.160 10.874 -11.704 1.00 . A A . 366 GLY N 1 1
14 24023 1 1 124 GLY O O -1.052 9.605 -14.899 1.00 . A A . 366 GLY O 1 1
14 24024 1 1 125 ALA C C -2.738 6.583 -12.747 1.00 . A A . 367 ALA C 1 1
14 24025 1 1 125 ALA CA C -1.574 7.303 -13.428 1.00 . A A . 367 ALA CA 1 1
14 24026 1 1 125 ALA CB C -0.280 6.496 -13.330 1.00 . A A . 367 ALA CB 1 1
14 24027 1 1 125 ALA H H -1.392 8.760 -11.884 1.00 . A A . 367 ALA H 1 1
14 24028 1 1 125 ALA HA H -1.848 7.412 -14.476 1.00 . A A . 367 ALA HA 1 1
14 24029 1 1 125 ALA HB1 H -0.024 6.340 -12.282 1.00 . A A . 367 ALA HB1 1 1
14 24030 1 1 125 ALA HB2 H -0.411 5.530 -13.816 1.00 . A A . 367 ALA HB2 1 1
14 24031 1 1 125 ALA HB3 H 0.525 7.036 -13.825 1.00 . A A . 367 ALA HB3 1 1
14 24032 1 1 125 ALA N N -1.348 8.638 -12.887 1.00 . A A . 367 ALA N 1 1
14 24033 1 1 125 ALA O O -2.837 5.358 -12.815 1.00 . A A . 367 ALA O 1 1
14 24034 1 1 126 SER C C -5.706 6.030 -12.384 1.00 . A A . 368 SER C 1 1
14 24035 1 1 126 SER CA C -4.808 6.819 -11.426 1.00 . A A . 368 SER CA 1 1
14 24036 1 1 126 SER CB C -5.569 8.015 -10.863 1.00 . A A . 368 SER CB 1 1
14 24037 1 1 126 SER H H -3.462 8.338 -12.043 1.00 . A A . 368 SER H 1 1
14 24038 1 1 126 SER HA H -4.512 6.171 -10.599 1.00 . A A . 368 SER HA 1 1
14 24039 1 1 126 SER HB2 H -4.894 8.599 -10.239 1.00 . A A . 368 SER HB2 1 1
14 24040 1 1 126 SER HB3 H -5.908 8.637 -11.693 1.00 . A A . 368 SER HB3 1 1
14 24041 1 1 126 SER HG H -7.130 8.368 -9.757 1.00 . A A . 368 SER HG 1 1
14 24042 1 1 126 SER N N -3.618 7.341 -12.088 1.00 . A A . 368 SER N 1 1
14 24043 1 1 126 SER O O -6.567 5.274 -11.939 1.00 . A A . 368 SER O 1 1
14 24044 1 1 126 SER OG O -6.676 7.590 -10.098 1.00 . A A . 368 SER OG 1 1
14 24045 1 1 127 ASN C C -5.459 5.208 -15.952 1.00 . A A . 369 ASN C 1 1
14 24046 1 1 127 ASN CA C -6.310 5.548 -14.725 1.00 . A A . 369 ASN CA 1 1
14 24047 1 1 127 ASN CB C -7.464 6.471 -15.128 1.00 . A A . 369 ASN CB 1 1
14 24048 1 1 127 ASN CG C -8.385 6.791 -13.960 1.00 . A A . 369 ASN CG 1 1
14 24049 1 1 127 ASN H H -4.769 6.818 -14.003 1.00 . A A . 369 ASN H 1 1
14 24050 1 1 127 ASN HA H -6.715 4.621 -14.321 1.00 . A A . 369 ASN HA 1 1
14 24051 1 1 127 ASN HB2 H -7.060 7.402 -15.525 1.00 . A A . 369 ASN HB2 1 1
14 24052 1 1 127 ASN HB3 H -8.053 5.986 -15.908 1.00 . A A . 369 ASN HB3 1 1
14 24053 1 1 127 ASN HD21 H -9.395 5.044 -14.206 1.00 . A A . 369 ASN HD21 1 1
14 24054 1 1 127 ASN HD22 H -9.957 6.071 -12.904 1.00 . A A . 369 ASN HD22 1 1
14 24055 1 1 127 ASN N N -5.508 6.202 -13.697 1.00 . A A . 369 ASN N 1 1
14 24056 1 1 127 ASN ND2 N -9.322 5.895 -13.667 1.00 . A A . 369 ASN ND2 1 1
14 24057 1 1 127 ASN O O -6.001 5.020 -17.041 1.00 . A A . 369 ASN O 1 1
14 24058 1 1 127 ASN OD1 O -8.257 7.835 -13.326 1.00 . A A . 369 ASN OD1 1 1
14 24059 1 1 128 GLY C C -1.959 4.175 -16.554 1.00 . A A . 370 GLY C 1 1
14 24060 1 1 128 GLY CA C -3.237 4.915 -16.926 1.00 . A A . 370 GLY CA 1 1
14 24061 1 1 128 GLY H H -3.728 5.216 -14.873 1.00 . A A . 370 GLY H 1 1
14 24062 1 1 128 GLY HA2 H -3.754 4.326 -17.682 1.00 . A A . 370 GLY HA2 1 1
14 24063 1 1 128 GLY HA3 H -2.961 5.883 -17.344 1.00 . A A . 370 GLY HA3 1 1
14 24064 1 1 128 GLY N N -4.132 5.126 -15.795 1.00 . A A . 370 GLY N 1 1
14 24065 1 1 128 GLY O O -0.992 4.202 -17.312 1.00 . A A . 370 GLY O 1 1
14 24066 1 1 129 ALA C C -0.612 1.454 -15.744 1.00 . A A . 371 ALA C 1 1
14 24067 1 1 129 ALA CA C -0.797 2.751 -14.944 1.00 . A A . 371 ALA CA 1 1
14 24068 1 1 129 ALA CB C -0.979 2.448 -13.459 1.00 . A A . 371 ALA CB 1 1
14 24069 1 1 129 ALA H H -2.762 3.539 -14.800 1.00 . A A . 371 ALA H 1 1
14 24070 1 1 129 ALA HA H 0.091 3.368 -15.078 1.00 . A A . 371 ALA HA 1 1
14 24071 1 1 129 ALA HB1 H -1.084 3.385 -12.912 1.00 . A A . 371 ALA HB1 1 1
14 24072 1 1 129 ALA HB2 H -1.878 1.846 -13.321 1.00 . A A . 371 ALA HB2 1 1
14 24073 1 1 129 ALA HB3 H -0.111 1.904 -13.085 1.00 . A A . 371 ALA HB3 1 1
14 24074 1 1 129 ALA N N -1.948 3.516 -15.395 1.00 . A A . 371 ALA N 1 1
14 24075 1 1 129 ALA O O 0.291 0.673 -15.448 1.00 . A A . 371 ALA O 1 1
14 24076 1 1 130 TYR C C -2.016 0.260 -18.942 1.00 . A A . 372 TYR C 1 1
14 24077 1 1 130 TYR CA C -1.435 0.002 -17.551 1.00 . A A . 372 TYR CA 1 1
14 24078 1 1 130 TYR CB C -2.261 -1.072 -16.836 1.00 . A A . 372 TYR CB 1 1
14 24079 1 1 130 TYR CD1 C -4.127 0.149 -15.647 1.00 . A A . 372 TYR CD1 1 1
14 24080 1 1 130 TYR CD2 C -4.669 -1.214 -17.585 1.00 . A A . 372 TYR CD2 1 1
14 24081 1 1 130 TYR CE1 C -5.475 0.511 -15.520 1.00 . A A . 372 TYR CE1 1 1
14 24082 1 1 130 TYR CE2 C -6.019 -0.860 -17.462 1.00 . A A . 372 TYR CE2 1 1
14 24083 1 1 130 TYR CG C -3.721 -0.704 -16.686 1.00 . A A . 372 TYR CG 1 1
14 24084 1 1 130 TYR CZ C -6.426 0.010 -16.430 1.00 . A A . 372 TYR CZ 1 1
14 24085 1 1 130 TYR H H -2.158 1.909 -16.981 1.00 . A A . 372 TYR H 1 1
14 24086 1 1 130 TYR HA H -0.408 -0.350 -17.655 1.00 . A A . 372 TYR HA 1 1
14 24087 1 1 130 TYR HB2 H -2.188 -2.001 -17.399 1.00 . A A . 372 TYR HB2 1 1
14 24088 1 1 130 TYR HB3 H -1.837 -1.241 -15.846 1.00 . A A . 372 TYR HB3 1 1
14 24089 1 1 130 TYR HD1 H -3.399 0.528 -14.945 1.00 . A A . 372 TYR HD1 1 1
14 24090 1 1 130 TYR HD2 H -4.359 -1.882 -18.378 1.00 . A A . 372 TYR HD2 1 1
14 24091 1 1 130 TYR HE1 H -5.787 1.172 -14.725 1.00 . A A . 372 TYR HE1 1 1
14 24092 1 1 130 TYR HE2 H -6.745 -1.254 -18.156 1.00 . A A . 372 TYR HE2 1 1
14 24093 1 1 130 TYR HH H -8.297 -0.037 -16.979 1.00 . A A . 372 TYR HH 1 1
14 24094 1 1 130 TYR N N -1.459 1.218 -16.752 1.00 . A A . 372 TYR N 1 1
14 24095 1 1 130 TYR O O -2.513 1.352 -19.216 1.00 . A A . 372 TYR O 1 1
14 24096 1 1 130 TYR OH O -7.736 0.369 -16.310 1.00 . A A . 372 TYR OH 1 1
14 24097 1 1 131 SER C C -3.153 -1.961 -21.616 1.00 . A A . 373 SER C 1 1
14 24098 1 1 131 SER CA C -2.482 -0.658 -21.176 1.00 . A A . 373 SER CA 1 1
14 24099 1 1 131 SER CB C -1.354 -0.308 -22.148 1.00 . A A . 373 SER CB 1 1
14 24100 1 1 131 SER H H -1.519 -1.617 -19.538 1.00 . A A . 373 SER H 1 1
14 24101 1 1 131 SER HA H -3.230 0.134 -21.208 1.00 . A A . 373 SER HA 1 1
14 24102 1 1 131 SER HB2 H -0.609 -1.103 -22.135 1.00 . A A . 373 SER HB2 1 1
14 24103 1 1 131 SER HB3 H -1.761 -0.219 -23.156 1.00 . A A . 373 SER HB3 1 1
14 24104 1 1 131 SER HG H -0.042 1.106 -22.412 1.00 . A A . 373 SER HG 1 1
14 24105 1 1 131 SER N N -1.952 -0.750 -19.817 1.00 . A A . 373 SER N 1 1
14 24106 1 1 131 SER O O -3.700 -2.021 -22.716 1.00 . A A . 373 SER O 1 1
14 24107 1 1 131 SER OG O -0.745 0.913 -21.782 1.00 . A A . 373 SER OG 1 1
14 24108 1 1 132 SER C C -3.211 -4.916 -22.366 1.00 . A A . 374 SER C 1 1
14 24109 1 1 132 SER CA C -3.684 -4.313 -21.037 1.00 . A A . 374 SER CA 1 1
14 24110 1 1 132 SER CB C -5.208 -4.227 -20.935 1.00 . A A . 374 SER CB 1 1
14 24111 1 1 132 SER H H -2.660 -2.870 -19.874 1.00 . A A . 374 SER H 1 1
14 24112 1 1 132 SER HA H -3.352 -4.982 -20.246 1.00 . A A . 374 SER HA 1 1
14 24113 1 1 132 SER HB2 H -5.473 -3.680 -20.029 1.00 . A A . 374 SER HB2 1 1
14 24114 1 1 132 SER HB3 H -5.605 -3.698 -21.802 1.00 . A A . 374 SER HB3 1 1
14 24115 1 1 132 SER HG H -6.726 -5.435 -20.780 1.00 . A A . 374 SER HG 1 1
14 24116 1 1 132 SER N N -3.113 -2.995 -20.767 1.00 . A A . 374 SER N 1 1
14 24117 1 1 132 SER O O -2.322 -4.379 -23.027 1.00 . A A . 374 SER O 1 1
14 24118 1 1 132 SER OG O -5.769 -5.521 -20.863 1.00 . A A . 374 SER OG 1 1
14 24119 1 1 133 GLN C C -4.695 -7.526 -24.481 1.00 . A A . 375 GLN C 1 1
14 24120 1 1 133 GLN CA C -3.474 -6.748 -23.987 1.00 . A A . 375 GLN CA 1 1
14 24121 1 1 133 GLN CB C -2.297 -7.682 -23.704 1.00 . A A . 375 GLN CB 1 1
14 24122 1 1 133 GLN CD C -1.346 -7.407 -26.019 1.00 . A A . 375 GLN CD 1 1
14 24123 1 1 133 GLN CG C -1.822 -8.394 -24.968 1.00 . A A . 375 GLN CG 1 1
14 24124 1 1 133 GLN H H -4.543 -6.436 -22.181 1.00 . A A . 375 GLN H 1 1
14 24125 1 1 133 GLN HA H -3.174 -6.038 -24.751 1.00 . A A . 375 GLN HA 1 1
14 24126 1 1 133 GLN HB2 H -1.470 -7.101 -23.295 1.00 . A A . 375 GLN HB2 1 1
14 24127 1 1 133 GLN HB3 H -2.600 -8.422 -22.971 1.00 . A A . 375 GLN HB3 1 1
14 24128 1 1 133 GLN HE21 H 0.548 -7.461 -25.281 1.00 . A A . 375 GLN HE21 1 1
14 24129 1 1 133 GLN HE22 H 0.294 -6.414 -26.658 1.00 . A A . 375 GLN HE22 1 1
14 24130 1 1 133 GLN HG2 H -0.993 -9.054 -24.712 1.00 . A A . 375 GLN HG2 1 1
14 24131 1 1 133 GLN HG3 H -2.637 -8.989 -25.377 1.00 . A A . 375 GLN HG3 1 1
14 24132 1 1 133 GLN N N -3.812 -6.043 -22.760 1.00 . A A . 375 GLN N 1 1
14 24133 1 1 133 GLN NE2 N -0.064 -7.068 -25.983 1.00 . A A . 375 GLN NE2 1 1
14 24134 1 1 133 GLN O O -5.497 -7.999 -23.675 1.00 . A A . 375 GLN O 1 1
14 24135 1 1 133 GLN OE1 O -2.125 -6.957 -26.854 1.00 . A A . 375 GLN OE1 1 1
14 24136 1 1 134 VAL C C -5.562 -9.150 -27.639 1.00 . A A . 376 VAL C 1 1
14 24137 1 1 134 VAL CA C -5.979 -8.334 -26.421 1.00 . A A . 376 VAL CA 1 1
14 24138 1 1 134 VAL CB C -7.063 -7.321 -26.804 1.00 . A A . 376 VAL CB 1 1
14 24139 1 1 134 VAL CG1 C -7.520 -6.534 -25.580 1.00 . A A . 376 VAL CG1 1 1
14 24140 1 1 134 VAL CG2 C -6.529 -6.346 -27.849 1.00 . A A . 376 VAL CG2 1 1
14 24141 1 1 134 VAL H H -4.128 -7.275 -26.418 1.00 . A A . 376 VAL H 1 1
14 24142 1 1 134 VAL HA H -6.391 -9.025 -25.697 1.00 . A A . 376 VAL HA 1 1
14 24143 1 1 134 VAL HB H -7.917 -7.855 -27.219 1.00 . A A . 376 VAL HB 1 1
14 24144 1 1 134 VAL HG11 H -7.869 -7.228 -24.815 1.00 . A A . 376 VAL HG11 1 1
14 24145 1 1 134 VAL HG12 H -6.687 -5.951 -25.189 1.00 . A A . 376 VAL HG12 1 1
14 24146 1 1 134 VAL HG13 H -8.333 -5.864 -25.861 1.00 . A A . 376 VAL HG13 1 1
14 24147 1 1 134 VAL HG21 H -6.222 -6.898 -28.736 1.00 . A A . 376 VAL HG21 1 1
14 24148 1 1 134 VAL HG22 H -7.312 -5.637 -28.117 1.00 . A A . 376 VAL HG22 1 1
14 24149 1 1 134 VAL HG23 H -5.674 -5.807 -27.440 1.00 . A A . 376 VAL HG23 1 1
14 24150 1 1 134 VAL N N -4.836 -7.659 -25.806 1.00 . A A . 376 VAL N 1 1
14 24151 1 1 134 VAL O O -6.405 -9.610 -28.406 1.00 . A A . 376 VAL O 1 1
14 24152 1 1 135 MET C C -4.057 -11.524 -28.972 1.00 . A A . 377 MET C 1 1
14 24153 1 1 135 MET CA C -3.665 -10.039 -28.938 1.00 . A A . 377 MET CA 1 1
14 24154 1 1 135 MET CB C -2.145 -9.851 -28.886 1.00 . A A . 377 MET CB 1 1
14 24155 1 1 135 MET CE C 0.953 -10.738 -28.896 1.00 . A A . 377 MET CE 1 1
14 24156 1 1 135 MET CG C -1.463 -10.298 -30.180 1.00 . A A . 377 MET CG 1 1
14 24157 1 1 135 MET H H -3.640 -8.933 -27.112 1.00 . A A . 377 MET H 1 1
14 24158 1 1 135 MET HA H -4.035 -9.575 -29.853 1.00 . A A . 377 MET HA 1 1
14 24159 1 1 135 MET HB2 H -1.935 -8.791 -28.741 1.00 . A A . 377 MET HB2 1 1
14 24160 1 1 135 MET HB3 H -1.736 -10.408 -28.042 1.00 . A A . 377 MET HB3 1 1
14 24161 1 1 135 MET HE1 H 2.033 -10.597 -28.849 1.00 . A A . 377 MET HE1 1 1
14 24162 1 1 135 MET HE2 H 0.504 -10.366 -27.975 1.00 . A A . 377 MET HE2 1 1
14 24163 1 1 135 MET HE3 H 0.730 -11.800 -29.008 1.00 . A A . 377 MET HE3 1 1
14 24164 1 1 135 MET HG2 H -1.530 -11.382 -30.264 1.00 . A A . 377 MET HG2 1 1
14 24165 1 1 135 MET HG3 H -1.996 -9.854 -31.020 1.00 . A A . 377 MET HG3 1 1
14 24166 1 1 135 MET N N -4.253 -9.325 -27.810 1.00 . A A . 377 MET N 1 1
14 24167 1 1 135 MET O O -3.628 -12.257 -29.861 1.00 . A A . 377 MET O 1 1
14 24168 1 1 135 MET SD S 0.283 -9.825 -30.308 1.00 . A A . 377 MET SD 1 1
14 24169 1 1 136 GLN C C -6.783 -13.496 -27.599 1.00 . A A . 378 GLN C 1 1
14 24170 1 1 136 GLN CA C -5.290 -13.376 -27.921 1.00 . A A . 378 GLN CA 1 1
14 24171 1 1 136 GLN CB C -4.448 -14.099 -26.865 1.00 . A A . 378 GLN CB 1 1
14 24172 1 1 136 GLN CD C -2.133 -14.929 -26.259 1.00 . A A . 378 GLN CD 1 1
14 24173 1 1 136 GLN CG C -2.971 -14.145 -27.263 1.00 . A A . 378 GLN CG 1 1
14 24174 1 1 136 GLN H H -5.215 -11.341 -27.311 1.00 . A A . 378 GLN H 1 1
14 24175 1 1 136 GLN HA H -5.123 -13.853 -28.887 1.00 . A A . 378 GLN HA 1 1
14 24176 1 1 136 GLN HB2 H -4.552 -13.588 -25.908 1.00 . A A . 378 GLN HB2 1 1
14 24177 1 1 136 GLN HB3 H -4.810 -15.122 -26.762 1.00 . A A . 378 GLN HB3 1 1
14 24178 1 1 136 GLN HE21 H -0.533 -14.928 -27.515 1.00 . A A . 378 GLN HE21 1 1
14 24179 1 1 136 GLN HE22 H -0.293 -15.738 -25.980 1.00 . A A . 378 GLN HE22 1 1
14 24180 1 1 136 GLN HG2 H -2.880 -14.619 -28.240 1.00 . A A . 378 GLN HG2 1 1
14 24181 1 1 136 GLN HG3 H -2.578 -13.131 -27.335 1.00 . A A . 378 GLN HG3 1 1
14 24182 1 1 136 GLN N N -4.871 -11.982 -28.013 1.00 . A A . 378 GLN N 1 1
14 24183 1 1 136 GLN NE2 N -0.884 -15.222 -26.615 1.00 . A A . 378 GLN NE2 1 1
14 24184 1 1 136 GLN O O -7.236 -14.554 -27.166 1.00 . A A . 378 GLN O 1 1
14 24185 1 1 136 GLN OE1 O -2.596 -15.273 -25.173 1.00 . A A . 378 GLN OE1 1 1
14 24186 1 1 137 GLY C C -9.758 -11.314 -28.198 1.00 . A A . 379 GLY C 1 1
14 24187 1 1 137 GLY CA C -8.989 -12.451 -27.525 1.00 . A A . 379 GLY CA 1 1
14 24188 1 1 137 GLY H H -7.150 -11.570 -28.160 1.00 . A A . 379 GLY H 1 1
14 24189 1 1 137 GLY HA2 H -9.400 -13.400 -27.873 1.00 . A A . 379 GLY HA2 1 1
14 24190 1 1 137 GLY HA3 H -9.135 -12.378 -26.447 1.00 . A A . 379 GLY HA3 1 1
14 24191 1 1 137 GLY N N -7.557 -12.423 -27.804 1.00 . A A . 379 GLY N 1 1
14 24192 1 1 137 GLY O O -10.987 -11.308 -28.161 1.00 . A A . 379 GLY O 1 1
14 24193 1 1 138 MET C C -10.642 -8.449 -28.621 1.00 . A A . 380 MET C 1 1
14 24194 1 1 138 MET CA C -9.623 -9.200 -29.486 1.00 . A A . 380 MET CA 1 1
14 24195 1 1 138 MET CB C -10.213 -9.615 -30.839 1.00 . A A . 380 MET CB 1 1
14 24196 1 1 138 MET CE C -9.768 -12.796 -31.569 1.00 . A A . 380 MET CE 1 1
14 24197 1 1 138 MET CG C -9.139 -10.105 -31.817 1.00 . A A . 380 MET CG 1 1
14 24198 1 1 138 MET H H -8.039 -10.427 -28.812 1.00 . A A . 380 MET H 1 1
14 24199 1 1 138 MET HA H -8.808 -8.503 -29.681 1.00 . A A . 380 MET HA 1 1
14 24200 1 1 138 MET HB2 H -10.962 -10.391 -30.693 1.00 . A A . 380 MET HB2 1 1
14 24201 1 1 138 MET HB3 H -10.697 -8.747 -31.286 1.00 . A A . 380 MET HB3 1 1
14 24202 1 1 138 MET HE1 H -10.525 -12.525 -30.834 1.00 . A A . 380 MET HE1 1 1
14 24203 1 1 138 MET HE2 H -10.190 -12.716 -32.572 1.00 . A A . 380 MET HE2 1 1
14 24204 1 1 138 MET HE3 H -9.448 -13.824 -31.393 1.00 . A A . 380 MET HE3 1 1
14 24205 1 1 138 MET HG2 H -9.598 -10.200 -32.801 1.00 . A A . 380 MET HG2 1 1
14 24206 1 1 138 MET HG3 H -8.365 -9.340 -31.883 1.00 . A A . 380 MET HG3 1 1
14 24207 1 1 138 MET N N -9.046 -10.358 -28.809 1.00 . A A . 380 MET N 1 1
14 24208 1 1 138 MET O O -11.473 -7.705 -29.144 1.00 . A A . 380 MET O 1 1
14 24209 1 1 138 MET SD S -8.343 -11.688 -31.421 1.00 . A A . 380 MET SD 1 1
14 24210 1 1 139 GLY C C -11.219 -8.447 -24.927 1.00 . A A . 381 GLY C 1 1
14 24211 1 1 139 GLY CA C -11.491 -7.989 -26.357 1.00 . A A . 381 GLY CA 1 1
14 24212 1 1 139 GLY H H -9.888 -9.258 -26.915 1.00 . A A . 381 GLY H 1 1
14 24213 1 1 139 GLY HA2 H -11.357 -6.908 -26.414 1.00 . A A . 381 GLY HA2 1 1
14 24214 1 1 139 GLY HA3 H -12.519 -8.235 -26.618 1.00 . A A . 381 GLY HA3 1 1
14 24215 1 1 139 GLY N N -10.587 -8.636 -27.297 1.00 . A A . 381 GLY N 1 1
14 24216 1 1 139 GLY O O -10.310 -9.289 -24.751 1.00 . A A . 381 GLY O 1 1
14 24217 1 1 139 GLY OXT O -11.926 -7.947 -24.028 1.00 . A A . 381 GLY OXT 1 1
14 24218 2 2 1 DA C1' C 8.534 -18.668 8.430 1.00 . B B . 1 A C1' 1 1
14 24219 2 2 1 DA C2 C 4.550 -20.366 8.632 1.00 . B B . 1 A C2 1 1
14 24220 2 2 1 DA C2' C 9.023 -20.097 8.214 1.00 . B B . 1 A C2' 1 1
14 24221 2 2 1 DA C3' C 9.582 -20.047 6.791 1.00 . B B . 1 A C3' 1 1
14 24222 2 2 1 DA C4 C 6.262 -19.219 9.401 1.00 . B B . 1 A C4 1 1
14 24223 2 2 1 DA C4' C 8.907 -18.788 6.220 1.00 . B B . 1 A C4' 1 1
14 24224 2 2 1 DA C5 C 5.645 -18.955 10.593 1.00 . B B . 1 A C5 1 1
14 24225 2 2 1 DA C5' C 8.097 -19.036 4.957 1.00 . B B . 1 A C5' 1 1
14 24226 2 2 1 DA C6 C 4.358 -19.507 10.752 1.00 . B B . 1 A C6 1 1
14 24227 2 2 1 DA C8 C 7.523 -17.971 10.662 1.00 . B B . 1 A C8 1 1
14 24228 2 2 1 DA H1' H 9.362 -18.008 8.681 1.00 . B B . 1 A H1' 1 1
14 24229 2 2 1 DA H2 H 4.087 -20.916 7.831 1.00 . B B . 1 A H2 1 1
14 24230 2 2 1 DA H2' H 8.175 -20.783 8.239 1.00 . B B . 1 A H2' 1 1
14 24231 2 2 1 DA H3' H 9.292 -20.938 6.236 1.00 . B B . 1 A H3' 1 1
14 24232 2 2 1 DA H4' H 9.660 -18.028 6.031 1.00 . B B . 1 A H4' 1 1
14 24233 2 2 1 DA H5' H 7.499 -18.144 4.767 1.00 . B B . 1 A H5' 1 1
14 24234 2 2 1 DA H5'' H 8.776 -19.207 4.125 1.00 . B B . 1 A H5'' 1 1
14 24235 2 2 1 DA H61 H 2.707 -19.794 11.907 1.00 . B B . 1 A H61 1 1
14 24236 2 2 1 DA H62 H 3.987 -18.847 12.642 1.00 . B B . 1 A H62 1 1
14 24237 2 2 1 DA H8 H 8.372 -17.372 10.946 1.00 . B B . 1 A H8 1 1
14 24238 2 2 1 DA HO5' H 6.627 -19.958 5.836 1.00 . B B . 1 A HO5' 1 1
14 24239 2 2 1 DA N1 N 3.834 -20.211 9.738 1.00 . B B . 1 A N1 1 1
14 24240 2 2 1 DA N3 N 5.771 -19.936 8.364 1.00 . B B . 1 A N3 1 1
14 24241 2 2 1 DA N6 N 3.623 -19.372 11.860 1.00 . B B . 1 A N6 1 1
14 24242 2 2 1 DA N7 N 6.459 -18.150 11.397 1.00 . B B . 1 A N7 1 1
14 24243 2 2 1 DA N9 N 7.489 -18.614 9.460 1.00 . B B . 1 A N9 1 1
14 24244 2 2 1 DA O3' O 10.993 -19.931 6.840 1.00 . B B . 1 A O3' 1 1
14 24245 2 2 1 DA O4' O 8.019 -18.282 7.188 1.00 . B B . 1 A O4' 1 1
14 24246 2 2 1 DA O5' O 7.244 -20.151 5.120 1.00 . B B . 1 A O5' 1 1
14 24247 2 2 2 DG C1' C 10.513 -14.465 7.277 1.00 . B B . 2 G C1' 1 1
14 24248 2 2 2 DG C2 C 6.804 -12.153 7.218 1.00 . B B . 2 G C2 1 1
14 24249 2 2 2 DG C2' C 11.844 -14.207 7.964 1.00 . B B . 2 G C2' 1 1
14 24250 2 2 2 DG C3' C 12.826 -14.921 7.040 1.00 . B B . 2 G C3' 1 1
14 24251 2 2 2 DG C4 C 8.287 -13.559 8.123 1.00 . B B . 2 G C4 1 1
14 24252 2 2 2 DG C4' C 11.943 -15.875 6.232 1.00 . B B . 2 G C4' 1 1
14 24253 2 2 2 DG C5 C 7.584 -13.696 9.294 1.00 . B B . 2 G C5 1 1
14 24254 2 2 2 DG C5' C 12.473 -17.299 6.326 1.00 . B B . 2 G C5' 1 1
14 24255 2 2 2 DG C6 C 6.358 -12.986 9.469 1.00 . B B . 2 G C6 1 1
14 24256 2 2 2 DG C8 C 9.277 -14.970 9.458 1.00 . B B . 2 G C8 1 1
14 24257 2 2 2 DG H1 H 5.148 -11.737 8.382 1.00 . B B . 2 G H1 1 1
14 24258 2 2 2 DG H1' H 10.401 -13.755 6.458 1.00 . B B . 2 G H1' 1 1
14 24259 2 2 2 DG H2' H 11.860 -14.687 8.943 1.00 . B B . 2 G H2' 1 1
14 24260 2 2 2 DG H21 H 5.472 -10.924 6.295 1.00 . B B . 2 G H21 1 1
14 24261 2 2 2 DG H22 H 6.940 -11.268 5.402 1.00 . B B . 2 G H22 1 1
14 24262 2 2 2 DG H3' H 13.550 -15.468 7.643 1.00 . B B . 2 G H3' 1 1
14 24263 2 2 2 DG H4' H 11.941 -15.559 5.193 1.00 . B B . 2 G H4' 1 1
14 24264 2 2 2 DG H5' H 13.547 -17.300 6.132 1.00 . B B . 2 G H5' 1 1
14 24265 2 2 2 DG H5'' H 12.291 -17.678 7.331 1.00 . B B . 2 G H5'' 1 1
14 24266 2 2 2 DG H8 H 9.991 -15.703 9.805 1.00 . B B . 2 G H8 1 1
14 24267 2 2 2 DG N1 N 6.022 -12.239 8.349 1.00 . B B . 2 G N1 1 1
14 24268 2 2 2 DG N2 N 6.364 -11.383 6.225 1.00 . B B . 2 G N2 1 1
14 24269 2 2 2 DG N3 N 7.967 -12.788 7.055 1.00 . B B . 2 G N3 1 1
14 24270 2 2 2 DG N7 N 8.226 -14.601 10.139 1.00 . B B . 2 G N7 1 1
14 24271 2 2 2 DG N9 N 9.408 -14.345 8.248 1.00 . B B . 2 G N9 1 1
14 24272 2 2 2 DG O3' O 13.459 -14.000 6.180 1.00 . B B . 2 G O3' 1 1
14 24273 2 2 2 DG O4' O 10.630 -15.770 6.753 1.00 . B B . 2 G O4' 1 1
14 24274 2 2 2 DG O5' O 11.821 -18.112 5.373 1.00 . B B . 2 G O5' 1 1
14 24275 2 2 2 DG O6 O 5.618 -12.971 10.451 1.00 . B B . 2 G O6 1 1
14 24276 2 2 2 DG OP1 O 11.158 -20.309 4.360 1.00 . B B . 2 G OP1 1 1
14 24277 2 2 2 DG OP2 O 13.269 -20.109 5.801 1.00 . B B . 2 G OP2 1 1
14 24278 2 2 2 DG P P 11.873 -19.710 5.511 1.00 . B B . 2 G P 1 1
14 24279 2 2 3 DG C1' C 13.068 -10.849 4.204 1.00 . B B . 3 G C1' 1 1
14 24280 2 2 3 DG C2 C 10.350 -8.312 6.429 1.00 . B B . 3 G C2 1 1
14 24281 2 2 3 DG C2' C 14.468 -10.819 3.608 1.00 . B B . 3 G C2' 1 1
14 24282 2 2 3 DG C3' C 14.554 -12.093 2.772 1.00 . B B . 3 G C3' 1 1
14 24283 2 2 3 DG C4 C 12.134 -9.638 6.224 1.00 . B B . 3 G C4 1 1
14 24284 2 2 3 DG C4' C 13.185 -12.743 2.975 1.00 . B B . 3 G C4' 1 1
14 24285 2 2 3 DG C5 C 12.574 -9.425 7.506 1.00 . B B . 3 G C5 1 1
14 24286 2 2 3 DG C5' C 13.173 -14.259 3.154 1.00 . B B . 3 G C5' 1 1
14 24287 2 2 3 DG C6 C 11.828 -8.557 8.358 1.00 . B B . 3 G C6 1 1
14 24288 2 2 3 DG C8 C 13.991 -10.715 6.595 1.00 . B B . 3 G C8 1 1
14 24289 2 2 3 DG H1 H 10.187 -7.312 8.191 1.00 . B B . 3 G H1 1 1
14 24290 2 2 3 DG H1' H 12.429 -10.213 3.601 1.00 . B B . 3 G H1' 1 1
14 24291 2 2 3 DG H2' H 15.191 -10.880 4.418 1.00 . B B . 3 G H2' 1 1
14 24292 2 2 3 DG H21 H 8.736 -7.085 6.570 1.00 . B B . 3 G H21 1 1
14 24293 2 2 3 DG H22 H 8.911 -7.959 5.057 1.00 . B B . 3 G H22 1 1
14 24294 2 2 3 DG H3' H 15.338 -12.696 3.203 1.00 . B B . 3 G H3' 1 1
14 24295 2 2 3 DG H4' H 12.564 -12.486 2.115 1.00 . B B . 3 G H4' 1 1
14 24296 2 2 3 DG H5' H 12.246 -14.513 3.661 1.00 . B B . 3 G H5' 1 1
14 24297 2 2 3 DG H5'' H 13.124 -14.702 2.162 1.00 . B B . 3 G H5'' 1 1
14 24298 2 2 3 DG H8 H 14.835 -11.365 6.417 1.00 . B B . 3 G H8 1 1
14 24299 2 2 3 DG N1 N 10.738 -8.000 7.702 1.00 . B B . 3 G N1 1 1
14 24300 2 2 3 DG N2 N 9.239 -7.733 5.987 1.00 . B B . 3 G N2 1 1
14 24301 2 2 3 DG N3 N 11.020 -9.144 5.637 1.00 . B B . 3 G N3 1 1
14 24302 2 2 3 DG N7 N 13.750 -10.136 7.740 1.00 . B B . 3 G N7 1 1
14 24303 2 2 3 DG N9 N 13.074 -10.428 5.617 1.00 . B B . 3 G N9 1 1
14 24304 2 2 3 DG O3' O 14.843 -11.868 1.406 1.00 . B B . 3 G O3' 1 1
14 24305 2 2 3 DG O4' O 12.599 -12.168 4.117 1.00 . B B . 3 G O4' 1 1
14 24306 2 2 3 DG O5' O 14.279 -14.831 3.850 1.00 . B B . 3 G O5' 1 1
14 24307 2 2 3 DG O6 O 12.040 -8.274 9.534 1.00 . B B . 3 G O6 1 1
14 24308 2 2 3 DG OP1 O 15.338 -15.622 5.970 1.00 . B B . 3 G OP1 1 1
14 24309 2 2 3 DG OP2 O 15.625 -13.205 5.252 1.00 . B B . 3 G OP2 1 1
14 24310 2 2 3 DG P P 14.769 -14.409 5.343 1.00 . B B . 3 G P 1 1
14 24311 2 2 4 DG C1' C 12.093 -10.069 -0.206 1.00 . B B . 4 G C1' 1 1
14 24312 2 2 4 DG C2 C 8.416 -11.862 1.388 1.00 . B B . 4 G C2 1 1
14 24313 2 2 4 DG C2' C 13.349 -9.207 -0.313 1.00 . B B . 4 G C2' 1 1
14 24314 2 2 4 DG C3' C 14.255 -10.040 -1.220 1.00 . B B . 4 G C3' 1 1
14 24315 2 2 4 DG C4 C 10.177 -10.480 1.423 1.00 . B B . 4 G C4 1 1
14 24316 2 2 4 DG C4' C 13.411 -11.290 -1.426 1.00 . B B . 4 G C4' 1 1
14 24317 2 2 4 DG C5 C 9.789 -9.859 2.587 1.00 . B B . 4 G C5 1 1
14 24318 2 2 4 DG C5' C 14.245 -12.536 -1.714 1.00 . B B . 4 G C5' 1 1
14 24319 2 2 4 DG C6 C 8.573 -10.254 3.225 1.00 . B B . 4 G C6 1 1
14 24320 2 2 4 DG C8 C 11.613 -8.931 1.985 1.00 . B B . 4 G C8 1 1
14 24321 2 2 4 DG H1 H 7.075 -11.626 2.933 1.00 . B B . 4 G H1 1 1
14 24322 2 2 4 DG H1' H 11.458 -9.808 -1.045 1.00 . B B . 4 G H1' 1 1
14 24323 2 2 4 DG H2' H 13.824 -9.103 0.662 1.00 . B B . 4 G H2' 1 1
14 24324 2 2 4 DG H21 H 6.841 -13.158 1.328 1.00 . B B . 4 G H21 1 1
14 24325 2 2 4 DG H22 H 8.003 -13.306 0.026 1.00 . B B . 4 G H22 1 1
14 24326 2 2 4 DG H3' H 15.186 -10.272 -0.704 1.00 . B B . 4 G H3' 1 1
14 24327 2 2 4 DG H4' H 12.762 -11.081 -2.268 1.00 . B B . 4 G H4' 1 1
14 24328 2 2 4 DG H5' H 13.664 -13.428 -1.479 1.00 . B B . 4 G H5' 1 1
14 24329 2 2 4 DG H5'' H 14.480 -12.538 -2.778 1.00 . B B . 4 G H5'' 1 1
14 24330 2 2 4 DG H8 H 12.506 -8.327 1.921 1.00 . B B . 4 G H8 1 1
14 24331 2 2 4 DG N1 N 7.942 -11.285 2.544 1.00 . B B . 4 G N1 1 1
14 24332 2 2 4 DG N2 N 7.692 -12.857 0.875 1.00 . B B . 4 G N2 1 1
14 24333 2 2 4 DG N3 N 9.538 -11.485 0.770 1.00 . B B . 4 G N3 1 1
14 24334 2 2 4 DG N7 N 10.725 -8.883 2.937 1.00 . B B . 4 G N7 1 1
14 24335 2 2 4 DG N9 N 11.329 -9.841 1.021 1.00 . B B . 4 G N9 1 1
14 24336 2 2 4 DG O3' O 14.480 -9.462 -2.492 1.00 . B B . 4 G O3' 1 1
14 24337 2 2 4 DG O4' O 12.543 -11.395 -0.331 1.00 . B B . 4 G O4' 1 1
14 24338 2 2 4 DG O5' O 15.462 -12.537 -0.994 1.00 . B B . 4 G O5' 1 1
14 24339 2 2 4 DG O6 O 8.050 -9.812 4.249 1.00 . B B . 4 G O6 1 1
14 24340 2 2 4 DG OP1 O 14.731 -14.266 0.635 1.00 . B B . 4 G OP1 1 1
14 24341 2 2 4 DG OP2 O 16.973 -13.075 0.914 1.00 . B B . 4 G OP2 1 1
14 24342 2 2 4 DG P P 15.542 -13.033 0.533 1.00 . B B . 4 G P 1 1
14 24343 2 2 5 DA C1' C 14.649 -4.284 0.377 1.00 . B B . 5 A C1' 1 1
14 24344 2 2 5 DA C2 C 12.853 -0.418 1.105 1.00 . B B . 5 A C2 1 1
14 24345 2 2 5 DA C2' C 15.666 -4.411 1.512 1.00 . B B . 5 A C2' 1 1
14 24346 2 2 5 DA C3' C 16.536 -5.594 1.074 1.00 . B B . 5 A C3' 1 1
14 24347 2 2 5 DA C4 C 12.889 -2.618 1.080 1.00 . B B . 5 A C4 1 1
14 24348 2 2 5 DA C4' C 16.015 -5.891 -0.330 1.00 . B B . 5 A C4' 1 1
14 24349 2 2 5 DA C5 C 11.698 -2.715 1.741 1.00 . B B . 5 A C5 1 1
14 24350 2 2 5 DA C5' C 16.222 -7.337 -0.756 1.00 . B B . 5 A C5' 1 1
14 24351 2 2 5 DA C6 C 11.120 -1.498 2.145 1.00 . B B . 5 A C6 1 1
14 24352 2 2 5 DA C8 C 12.286 -4.697 1.262 1.00 . B B . 5 A C8 1 1
14 24353 2 2 5 DA H1' H 14.983 -3.523 -0.320 1.00 . B B . 5 A H1' 1 1
14 24354 2 2 5 DA H2 H 13.293 0.522 0.816 1.00 . B B . 5 A H2 1 1
14 24355 2 2 5 DA H2' H 15.154 -4.659 2.442 1.00 . B B . 5 A H2' 1 1
14 24356 2 2 5 DA H3' H 16.281 -6.438 1.716 1.00 . B B . 5 A H3' 1 1
14 24357 2 2 5 DA H4' H 16.497 -5.239 -1.046 1.00 . B B . 5 A H4' 1 1
14 24358 2 2 5 DA H5' H 17.265 -7.618 -0.606 1.00 . B B . 5 A H5' 1 1
14 24359 2 2 5 DA H5'' H 15.581 -7.989 -0.163 1.00 . B B . 5 A H5'' 1 1
14 24360 2 2 5 DA H61 H 9.604 -0.516 3.080 1.00 . B B . 5 A H61 1 1
14 24361 2 2 5 DA H62 H 9.573 -2.260 3.218 1.00 . B B . 5 A H62 1 1
14 24362 2 2 5 DA H8 H 12.302 -5.760 1.092 1.00 . B B . 5 A H8 1 1
14 24363 2 2 5 DA N1 N 11.715 -0.354 1.784 1.00 . B B . 5 A N1 1 1
14 24364 2 2 5 DA N3 N 13.534 -1.485 0.729 1.00 . B B . 5 A N3 1 1
14 24365 2 2 5 DA N6 N 10.006 -1.417 2.875 1.00 . B B . 5 A N6 1 1
14 24366 2 2 5 DA N7 N 11.306 -4.050 1.838 1.00 . B B . 5 A N7 1 1
14 24367 2 2 5 DA N9 N 13.325 -3.899 0.883 1.00 . B B . 5 A N9 1 1
14 24368 2 2 5 DA O3' O 17.933 -5.342 1.188 1.00 . B B . 5 A O3' 1 1
14 24369 2 2 5 DA O4' O 14.653 -5.533 -0.278 1.00 . B B . 5 A O4' 1 1
14 24370 2 2 5 DA O5' O 15.903 -7.428 -2.126 1.00 . B B . 5 A O5' 1 1
14 24371 2 2 5 DA OP1 O 15.896 -8.571 -4.345 1.00 . B B . 5 A OP1 1 1
14 24372 2 2 5 DA OP2 O 16.979 -9.687 -2.315 1.00 . B B . 5 A OP2 1 1
14 24373 2 2 5 DA P P 15.908 -8.839 -2.889 1.00 . B B . 5 A P 1 1
14 24374 2 2 6 DU C1' C 15.866 -0.657 -2.999 1.00 . B B . 6 U C1' 1 1
14 24375 2 2 6 DU C2 C 15.548 -2.405 -4.702 1.00 . B B . 6 U C2 1 1
14 24376 2 2 6 DU C2' C 15.334 -0.120 -1.670 1.00 . B B . 6 U C2' 1 1
14 24377 2 2 6 DU C3' C 16.211 -0.840 -0.645 1.00 . B B . 6 U C3' 1 1
14 24378 2 2 6 DU C4 C 14.283 -4.470 -4.217 1.00 . B B . 6 U C4 1 1
14 24379 2 2 6 DU C4' C 17.432 -1.280 -1.456 1.00 . B B . 6 U C4' 1 1
14 24380 2 2 6 DU C5 C 14.075 -3.935 -2.892 1.00 . B B . 6 U C5 1 1
14 24381 2 2 6 DU C5' C 17.656 -2.796 -1.427 1.00 . B B . 6 U C5' 1 1
14 24382 2 2 6 DU C6 C 14.572 -2.729 -2.544 1.00 . B B . 6 U C6 1 1
14 24383 2 2 6 DU H1' H 15.663 0.068 -3.784 1.00 . B B . 6 U H1' 1 1
14 24384 2 2 6 DU H2' H 14.276 -0.347 -1.527 1.00 . B B . 6 U H2' 1 1
14 24385 2 2 6 DU H3 H 15.196 -3.971 -5.983 1.00 . B B . 6 U H3 1 1
14 24386 2 2 6 DU H3' H 15.679 -1.711 -0.262 1.00 . B B . 6 U H3' 1 1
14 24387 2 2 6 DU H4' H 18.316 -0.815 -1.037 1.00 . B B . 6 U H4' 1 1
14 24388 2 2 6 DU H5 H 13.517 -4.495 -2.155 1.00 . B B . 6 U H5 1 1
14 24389 2 2 6 DU H5' H 16.715 -3.321 -1.573 1.00 . B B . 6 U H5' 1 1
14 24390 2 2 6 DU H5'' H 18.344 -3.060 -2.230 1.00 . B B . 6 U H5'' 1 1
14 24391 2 2 6 DU H6 H 14.385 -2.361 -1.552 1.00 . B B . 6 U H6 1 1
14 24392 2 2 6 DU HO3' H 16.789 0.881 0.024 1.00 . B B . 6 U HO3' 1 1
14 24393 2 2 6 DU N1 N 15.305 -1.969 -3.407 1.00 . B B . 6 U N1 1 1
14 24394 2 2 6 DU N3 N 15.024 -3.643 -5.045 1.00 . B B . 6 U N3 1 1
14 24395 2 2 6 DU O2 O 16.192 -1.740 -5.515 1.00 . B B . 6 U O2 1 1
14 24396 2 2 6 DU O3' O 16.562 0.029 0.413 1.00 . B B . 6 U O3' 1 1
14 24397 2 2 6 DU O4 O 13.865 -5.549 -4.625 1.00 . B B . 6 U O4 1 1
14 24398 2 2 6 DU O4' O 17.257 -0.803 -2.783 1.00 . B B . 6 U O4' 1 1
14 24399 2 2 6 DU O5' O 18.238 -3.165 -0.190 1.00 . B B . 6 U O5' 1 1
14 24400 2 2 6 DU OP1 O 18.717 -5.412 -1.211 1.00 . B B . 6 U OP1 1 1
14 24401 2 2 6 DU OP2 O 20.199 -4.459 0.632 1.00 . B B . 6 U OP2 1 1
14 24402 2 2 6 DU P P 18.850 -4.641 0.046 1.00 . B B . 6 U P 1 1
15 24403 1 1 35 GLY C C -6.850 -11.634 -27.715 1.00 . A A . 277 GLY C 1 1
15 24404 1 1 35 GLY CA C -6.077 -12.680 -28.508 1.00 . A A . 277 GLY CA 1 1
15 24405 1 1 35 GLY H H -4.323 -11.628 -28.607 1.00 . A A . 277 GLY H 1 1
15 24406 1 1 35 GLY HA2 H -6.302 -12.561 -29.568 1.00 . A A . 277 GLY HA2 1 1
15 24407 1 1 35 GLY HA3 H -6.394 -13.673 -28.187 1.00 . A A . 277 GLY HA3 1 1
15 24408 1 1 35 GLY N N -4.625 -12.541 -28.301 1.00 . A A . 277 GLY N 1 1
15 24409 1 1 35 GLY O O -6.364 -11.137 -26.699 1.00 . A A . 277 GLY O 1 1
15 24410 1 1 36 ASP C C -10.381 -10.586 -27.845 1.00 . A A . 278 ASP C 1 1
15 24411 1 1 36 ASP CA C -8.908 -10.308 -27.537 1.00 . A A . 278 ASP CA 1 1
15 24412 1 1 36 ASP CB C -8.518 -8.909 -28.023 1.00 . A A . 278 ASP CB 1 1
15 24413 1 1 36 ASP CG C -8.692 -8.758 -29.533 1.00 . A A . 278 ASP CG 1 1
15 24414 1 1 36 ASP H H -8.409 -11.742 -29.017 1.00 . A A . 278 ASP H 1 1
15 24415 1 1 36 ASP HA H -8.765 -10.357 -26.456 1.00 . A A . 278 ASP HA 1 1
15 24416 1 1 36 ASP HB2 H -9.139 -8.169 -27.514 1.00 . A A . 278 ASP HB2 1 1
15 24417 1 1 36 ASP HB3 H -7.476 -8.717 -27.759 1.00 . A A . 278 ASP HB3 1 1
15 24418 1 1 36 ASP N N -8.056 -11.298 -28.180 1.00 . A A . 278 ASP N 1 1
15 24419 1 1 36 ASP O O -10.694 -11.408 -28.708 1.00 . A A . 278 ASP O 1 1
15 24420 1 1 36 ASP OD1 O -9.818 -8.409 -29.953 1.00 . A A . 278 ASP OD1 1 1
15 24421 1 1 36 ASP OD2 O -7.698 -8.994 -30.255 1.00 . A A . 278 ASP OD2 1 1
15 24422 1 1 37 SER C C -13.460 -8.747 -27.057 1.00 . A A . 279 SER C 1 1
15 24423 1 1 37 SER CA C -12.720 -10.062 -27.287 1.00 . A A . 279 SER CA 1 1
15 24424 1 1 37 SER CB C -13.235 -11.093 -26.283 1.00 . A A . 279 SER CB 1 1
15 24425 1 1 37 SER H H -10.954 -9.226 -26.455 1.00 . A A . 279 SER H 1 1
15 24426 1 1 37 SER HA H -12.933 -10.403 -28.301 1.00 . A A . 279 SER HA 1 1
15 24427 1 1 37 SER HB2 H -13.048 -10.725 -25.273 1.00 . A A . 279 SER HB2 1 1
15 24428 1 1 37 SER HB3 H -14.309 -11.218 -26.420 1.00 . A A . 279 SER HB3 1 1
15 24429 1 1 37 SER HG H -12.940 -12.958 -25.812 1.00 . A A . 279 SER HG 1 1
15 24430 1 1 37 SER N N -11.278 -9.897 -27.135 1.00 . A A . 279 SER N 1 1
15 24431 1 1 37 SER O O -14.682 -8.743 -26.925 1.00 . A A . 279 SER O 1 1
15 24432 1 1 37 SER OG O -12.588 -12.337 -26.461 1.00 . A A . 279 SER OG 1 1
15 24433 1 1 38 GLU C C -12.633 -5.262 -27.564 1.00 . A A . 280 GLU C 1 1
15 24434 1 1 38 GLU CA C -13.291 -6.329 -26.693 1.00 . A A . 280 GLU CA 1 1
15 24435 1 1 38 GLU CB C -13.065 -6.006 -25.210 1.00 . A A . 280 GLU CB 1 1
15 24436 1 1 38 GLU CD C -15.345 -6.836 -24.428 1.00 . A A . 280 GLU CD 1 1
15 24437 1 1 38 GLU CG C -13.826 -6.950 -24.274 1.00 . A A . 280 GLU CG 1 1
15 24438 1 1 38 GLU H H -11.738 -7.672 -27.192 1.00 . A A . 280 GLU H 1 1
15 24439 1 1 38 GLU HA H -14.360 -6.336 -26.902 1.00 . A A . 280 GLU HA 1 1
15 24440 1 1 38 GLU HB2 H -11.999 -6.079 -24.993 1.00 . A A . 280 GLU HB2 1 1
15 24441 1 1 38 GLU HB3 H -13.385 -4.983 -25.010 1.00 . A A . 280 GLU HB3 1 1
15 24442 1 1 38 GLU HG2 H -13.515 -7.978 -24.470 1.00 . A A . 280 GLU HG2 1 1
15 24443 1 1 38 GLU HG3 H -13.562 -6.705 -23.245 1.00 . A A . 280 GLU HG3 1 1
15 24444 1 1 38 GLU N N -12.729 -7.631 -27.007 1.00 . A A . 280 GLU N 1 1
15 24445 1 1 38 GLU O O -11.733 -5.560 -28.349 1.00 . A A . 280 GLU O 1 1
15 24446 1 1 38 GLU OE1 O -15.811 -5.774 -24.898 1.00 . A A . 280 GLU OE1 1 1
15 24447 1 1 38 GLU OE2 O -16.031 -7.819 -24.072 1.00 . A A . 280 GLU OE2 1 1
15 24448 1 1 39 PHE C C -12.304 -1.666 -27.371 1.00 . A A . 281 PHE C 1 1
15 24449 1 1 39 PHE CA C -12.579 -2.908 -28.216 1.00 . A A . 281 PHE CA 1 1
15 24450 1 1 39 PHE CB C -13.598 -2.615 -29.313 1.00 . A A . 281 PHE CB 1 1
15 24451 1 1 39 PHE CD1 C -12.063 -2.801 -31.278 1.00 . A A . 281 PHE CD1 1 1
15 24452 1 1 39 PHE CD2 C -13.277 -0.722 -30.956 1.00 . A A . 281 PHE CD2 1 1
15 24453 1 1 39 PHE CE1 C -11.466 -2.278 -32.432 1.00 . A A . 281 PHE CE1 1 1
15 24454 1 1 39 PHE CE2 C -12.680 -0.197 -32.112 1.00 . A A . 281 PHE CE2 1 1
15 24455 1 1 39 PHE CG C -12.968 -2.024 -30.547 1.00 . A A . 281 PHE CG 1 1
15 24456 1 1 39 PHE CZ C -11.775 -0.975 -32.849 1.00 . A A . 281 PHE CZ 1 1
15 24457 1 1 39 PHE H H -13.807 -3.814 -26.753 1.00 . A A . 281 PHE H 1 1
15 24458 1 1 39 PHE HA H -11.641 -3.227 -28.668 1.00 . A A . 281 PHE HA 1 1
15 24459 1 1 39 PHE HB2 H -14.075 -3.550 -29.600 1.00 . A A . 281 PHE HB2 1 1
15 24460 1 1 39 PHE HB3 H -14.365 -1.943 -28.927 1.00 . A A . 281 PHE HB3 1 1
15 24461 1 1 39 PHE HD1 H -11.839 -3.803 -30.936 1.00 . A A . 281 PHE HD1 1 1
15 24462 1 1 39 PHE HD2 H -13.972 -0.129 -30.380 1.00 . A A . 281 PHE HD2 1 1
15 24463 1 1 39 PHE HE1 H -10.769 -2.878 -32.999 1.00 . A A . 281 PHE HE1 1 1
15 24464 1 1 39 PHE HE2 H -12.918 0.806 -32.434 1.00 . A A . 281 PHE HE2 1 1
15 24465 1 1 39 PHE HZ H -11.315 -0.570 -33.738 1.00 . A A . 281 PHE HZ 1 1
15 24466 1 1 39 PHE N N -13.084 -4.013 -27.423 1.00 . A A . 281 PHE N 1 1
15 24467 1 1 39 PHE O O -11.955 -0.614 -27.904 1.00 . A A . 281 PHE O 1 1
15 24468 1 1 40 THR C C -11.662 -1.249 -23.799 1.00 . A A . 282 THR C 1 1
15 24469 1 1 40 THR CA C -12.235 -0.705 -25.105 1.00 . A A . 282 THR CA 1 1
15 24470 1 1 40 THR CB C -13.545 0.029 -24.806 1.00 . A A . 282 THR CB 1 1
15 24471 1 1 40 THR CG2 C -14.070 0.765 -26.038 1.00 . A A . 282 THR CG2 1 1
15 24472 1 1 40 THR H H -12.752 -2.682 -25.678 1.00 . A A . 282 THR H 1 1
15 24473 1 1 40 THR HA H -11.522 0.004 -25.529 1.00 . A A . 282 THR HA 1 1
15 24474 1 1 40 THR HB H -13.355 0.753 -24.015 1.00 . A A . 282 THR HB 1 1
15 24475 1 1 40 THR HG1 H -15.317 -0.399 -24.131 1.00 . A A . 282 THR HG1 1 1
15 24476 1 1 40 THR HG21 H -14.334 0.049 -26.817 1.00 . A A . 282 THR HG21 1 1
15 24477 1 1 40 THR HG22 H -14.954 1.341 -25.765 1.00 . A A . 282 THR HG22 1 1
15 24478 1 1 40 THR HG23 H -13.303 1.443 -26.413 1.00 . A A . 282 THR HG23 1 1
15 24479 1 1 40 THR N N -12.462 -1.791 -26.050 1.00 . A A . 282 THR N 1 1
15 24480 1 1 40 THR O O -11.758 -2.443 -23.519 1.00 . A A . 282 THR O 1 1
15 24481 1 1 40 THR OG1 O -14.522 -0.890 -24.369 1.00 . A A . 282 THR OG1 1 1
15 24482 1 1 41 VAL C C -10.585 0.482 -20.774 1.00 . A A . 283 VAL C 1 1
15 24483 1 1 41 VAL CA C -10.412 -0.689 -21.744 1.00 . A A . 283 VAL CA 1 1
15 24484 1 1 41 VAL CB C -8.934 -1.007 -22.010 1.00 . A A . 283 VAL CB 1 1
15 24485 1 1 41 VAL CG1 C -8.152 -1.290 -20.727 1.00 . A A . 283 VAL CG1 1 1
15 24486 1 1 41 VAL CG2 C -8.814 -2.241 -22.904 1.00 . A A . 283 VAL CG2 1 1
15 24487 1 1 41 VAL H H -11.053 0.616 -23.282 1.00 . A A . 283 VAL H 1 1
15 24488 1 1 41 VAL HA H -10.880 -1.571 -21.315 1.00 . A A . 283 VAL HA 1 1
15 24489 1 1 41 VAL HB H -8.477 -0.167 -22.525 1.00 . A A . 283 VAL HB 1 1
15 24490 1 1 41 VAL HG11 H -7.140 -1.604 -20.985 1.00 . A A . 283 VAL HG11 1 1
15 24491 1 1 41 VAL HG12 H -8.090 -0.385 -20.123 1.00 . A A . 283 VAL HG12 1 1
15 24492 1 1 41 VAL HG13 H -8.640 -2.083 -20.162 1.00 . A A . 283 VAL HG13 1 1
15 24493 1 1 41 VAL HG21 H -7.763 -2.501 -23.026 1.00 . A A . 283 VAL HG21 1 1
15 24494 1 1 41 VAL HG22 H -9.347 -3.076 -22.452 1.00 . A A . 283 VAL HG22 1 1
15 24495 1 1 41 VAL HG23 H -9.237 -2.023 -23.884 1.00 . A A . 283 VAL HG23 1 1
15 24496 1 1 41 VAL N N -11.064 -0.355 -23.004 1.00 . A A . 283 VAL N 1 1
15 24497 1 1 41 VAL O O -10.886 1.598 -21.198 1.00 . A A . 283 VAL O 1 1
15 24498 1 1 42 GLN C C -9.578 2.416 -18.644 1.00 . A A . 284 GLN C 1 1
15 24499 1 1 42 GLN CA C -10.526 1.233 -18.427 1.00 . A A . 284 GLN CA 1 1
15 24500 1 1 42 GLN CB C -10.282 0.588 -17.067 1.00 . A A . 284 GLN CB 1 1
15 24501 1 1 42 GLN CD C -11.125 -1.136 -15.408 1.00 . A A . 284 GLN CD 1 1
15 24502 1 1 42 GLN CG C -11.322 -0.503 -16.782 1.00 . A A . 284 GLN CG 1 1
15 24503 1 1 42 GLN H H -10.143 -0.708 -19.194 1.00 . A A . 284 GLN H 1 1
15 24504 1 1 42 GLN HA H -11.543 1.607 -18.424 1.00 . A A . 284 GLN HA 1 1
15 24505 1 1 42 GLN HB2 H -9.289 0.155 -17.072 1.00 . A A . 284 GLN HB2 1 1
15 24506 1 1 42 GLN HB3 H -10.343 1.349 -16.289 1.00 . A A . 284 GLN HB3 1 1
15 24507 1 1 42 GLN HE21 H -13.001 -1.922 -15.444 1.00 . A A . 284 GLN HE21 1 1
15 24508 1 1 42 GLN HE22 H -12.060 -2.265 -14.005 1.00 . A A . 284 GLN HE22 1 1
15 24509 1 1 42 GLN HG2 H -12.317 -0.061 -16.825 1.00 . A A . 284 GLN HG2 1 1
15 24510 1 1 42 GLN HG3 H -11.258 -1.282 -17.541 1.00 . A A . 284 GLN HG3 1 1
15 24511 1 1 42 GLN N N -10.393 0.229 -19.476 1.00 . A A . 284 GLN N 1 1
15 24512 1 1 42 GLN NE2 N -12.146 -1.831 -14.913 1.00 . A A . 284 GLN NE2 1 1
15 24513 1 1 42 GLN O O -8.687 2.362 -19.491 1.00 . A A . 284 GLN O 1 1
15 24514 1 1 42 GLN OE1 O -10.069 -1.008 -14.793 1.00 . A A . 284 GLN OE1 1 1
15 24515 1 1 43 SER C C -8.551 5.327 -16.717 1.00 . A A . 285 SER C 1 1
15 24516 1 1 43 SER CA C -9.014 4.728 -18.047 1.00 . A A . 285 SER CA 1 1
15 24517 1 1 43 SER CB C -9.872 5.730 -18.820 1.00 . A A . 285 SER CB 1 1
15 24518 1 1 43 SER H H -10.468 3.465 -17.146 1.00 . A A . 285 SER H 1 1
15 24519 1 1 43 SER HA H -8.123 4.513 -18.638 1.00 . A A . 285 SER HA 1 1
15 24520 1 1 43 SER HB2 H -9.318 6.659 -18.953 1.00 . A A . 285 SER HB2 1 1
15 24521 1 1 43 SER HB3 H -10.116 5.316 -19.797 1.00 . A A . 285 SER HB3 1 1
15 24522 1 1 43 SER HG H -11.588 6.628 -18.614 1.00 . A A . 285 SER HG 1 1
15 24523 1 1 43 SER N N -9.769 3.493 -17.873 1.00 . A A . 285 SER N 1 1
15 24524 1 1 43 SER O O -8.040 6.445 -16.693 1.00 . A A . 285 SER O 1 1
15 24525 1 1 43 SER OG O -11.066 5.991 -18.110 1.00 . A A . 285 SER OG 1 1
15 24526 1 1 44 THR C C -7.745 3.875 -13.489 1.00 . A A . 286 THR C 1 1
15 24527 1 1 44 THR CA C -8.301 5.048 -14.288 1.00 . A A . 286 THR CA 1 1
15 24528 1 1 44 THR CB C -9.469 5.688 -13.527 1.00 . A A . 286 THR CB 1 1
15 24529 1 1 44 THR CG2 C -9.922 6.990 -14.183 1.00 . A A . 286 THR CG2 1 1
15 24530 1 1 44 THR H H -9.161 3.687 -15.678 1.00 . A A . 286 THR H 1 1
15 24531 1 1 44 THR HA H -7.511 5.790 -14.400 1.00 . A A . 286 THR HA 1 1
15 24532 1 1 44 THR HB H -9.142 5.910 -12.512 1.00 . A A . 286 THR HB 1 1
15 24533 1 1 44 THR HG1 H -10.889 4.659 -14.363 1.00 . A A . 286 THR HG1 1 1
15 24534 1 1 44 THR HG21 H -10.715 7.438 -13.584 1.00 . A A . 286 THR HG21 1 1
15 24535 1 1 44 THR HG22 H -9.080 7.680 -14.238 1.00 . A A . 286 THR HG22 1 1
15 24536 1 1 44 THR HG23 H -10.296 6.791 -15.188 1.00 . A A . 286 THR HG23 1 1
15 24537 1 1 44 THR N N -8.723 4.595 -15.611 1.00 . A A . 286 THR N 1 1
15 24538 1 1 44 THR O O -7.987 2.718 -13.831 1.00 . A A . 286 THR O 1 1
15 24539 1 1 44 THR OG1 O -10.561 4.796 -13.467 1.00 . A A . 286 THR OG1 1 1
15 24540 1 1 45 THR C C -6.241 3.509 -10.146 1.00 . A A . 287 THR C 1 1
15 24541 1 1 45 THR CA C -6.340 3.145 -11.623 1.00 . A A . 287 THR CA 1 1
15 24542 1 1 45 THR CB C -4.916 2.945 -12.153 1.00 . A A . 287 THR CB 1 1
15 24543 1 1 45 THR CG2 C -4.297 1.634 -11.667 1.00 . A A . 287 THR CG2 1 1
15 24544 1 1 45 THR H H -6.875 5.143 -12.158 1.00 . A A . 287 THR H 1 1
15 24545 1 1 45 THR HA H -6.906 2.224 -11.706 1.00 . A A . 287 THR HA 1 1
15 24546 1 1 45 THR HB H -4.312 3.783 -11.800 1.00 . A A . 287 THR HB 1 1
15 24547 1 1 45 THR HG1 H -3.989 2.881 -13.858 1.00 . A A . 287 THR HG1 1 1
15 24548 1 1 45 THR HG21 H -4.952 0.802 -11.924 1.00 . A A . 287 THR HG21 1 1
15 24549 1 1 45 THR HG22 H -3.329 1.494 -12.145 1.00 . A A . 287 THR HG22 1 1
15 24550 1 1 45 THR HG23 H -4.154 1.664 -10.587 1.00 . A A . 287 THR HG23 1 1
15 24551 1 1 45 THR N N -6.998 4.176 -12.421 1.00 . A A . 287 THR N 1 1
15 24552 1 1 45 THR O O -5.886 2.671 -9.319 1.00 . A A . 287 THR O 1 1
15 24553 1 1 45 THR OG1 O -4.905 2.933 -13.565 1.00 . A A . 287 THR OG1 1 1
15 24554 1 1 46 GLY C C -4.809 5.208 -8.145 1.00 . A A . 288 GLY C 1 1
15 24555 1 1 46 GLY CA C -6.301 5.278 -8.473 1.00 . A A . 288 GLY CA 1 1
15 24556 1 1 46 GLY H H -6.971 5.363 -10.495 1.00 . A A . 288 GLY H 1 1
15 24557 1 1 46 GLY HA2 H -6.618 6.317 -8.436 1.00 . A A . 288 GLY HA2 1 1
15 24558 1 1 46 GLY HA3 H -6.863 4.700 -7.740 1.00 . A A . 288 GLY HA3 1 1
15 24559 1 1 46 GLY N N -6.554 4.759 -9.806 1.00 . A A . 288 GLY N 1 1
15 24560 1 1 46 GLY O O -3.982 5.076 -9.046 1.00 . A A . 288 GLY O 1 1
15 24561 1 1 47 HIS C C -2.896 4.054 -5.474 1.00 . A A . 289 HIS C 1 1
15 24562 1 1 47 HIS CA C -3.062 5.221 -6.444 1.00 . A A . 289 HIS CA 1 1
15 24563 1 1 47 HIS CB C -2.685 6.563 -5.816 1.00 . A A . 289 HIS CB 1 1
15 24564 1 1 47 HIS CD2 C -3.935 8.358 -7.153 1.00 . A A . 289 HIS CD2 1 1
15 24565 1 1 47 HIS CE1 C -2.277 9.236 -8.282 1.00 . A A . 289 HIS CE1 1 1
15 24566 1 1 47 HIS CG C -2.790 7.696 -6.802 1.00 . A A . 289 HIS CG 1 1
15 24567 1 1 47 HIS H H -5.152 5.421 -6.136 1.00 . A A . 289 HIS H 1 1
15 24568 1 1 47 HIS HA H -2.424 5.047 -7.312 1.00 . A A . 289 HIS HA 1 1
15 24569 1 1 47 HIS HB2 H -3.352 6.763 -4.978 1.00 . A A . 289 HIS HB2 1 1
15 24570 1 1 47 HIS HB3 H -1.670 6.525 -5.433 1.00 . A A . 289 HIS HB3 1 1
15 24571 1 1 47 HIS HD1 H -0.788 7.985 -7.482 1.00 . A A . 289 HIS HD1 1 1
15 24572 1 1 47 HIS HD2 H -4.925 8.155 -6.771 1.00 . A A . 289 HIS HD2 1 1
15 24573 1 1 47 HIS HE1 H -1.704 9.854 -8.958 1.00 . A A . 289 HIS HE1 1 1
15 24574 1 1 47 HIS N N -4.454 5.297 -6.859 1.00 . A A . 289 HIS N 1 1
15 24575 1 1 47 HIS ND1 N -1.759 8.257 -7.519 1.00 . A A . 289 HIS ND1 1 1
15 24576 1 1 47 HIS NE2 N -3.603 9.342 -8.091 1.00 . A A . 289 HIS NE2 1 1
15 24577 1 1 47 HIS O O -3.829 3.743 -4.735 1.00 . A A . 289 HIS O 1 1
15 24578 1 1 48 CYS C C -0.065 2.135 -4.153 1.00 . A A . 290 CYS C 1 1
15 24579 1 1 48 CYS CA C -1.528 2.267 -4.568 1.00 . A A . 290 CYS CA 1 1
15 24580 1 1 48 CYS CB C -2.004 1.002 -5.291 1.00 . A A . 290 CYS CB 1 1
15 24581 1 1 48 CYS H H -0.963 3.668 -6.060 1.00 . A A . 290 CYS H 1 1
15 24582 1 1 48 CYS HA H -2.133 2.406 -3.672 1.00 . A A . 290 CYS HA 1 1
15 24583 1 1 48 CYS HB2 H -2.970 1.196 -5.753 1.00 . A A . 290 CYS HB2 1 1
15 24584 1 1 48 CYS HB3 H -1.281 0.730 -6.060 1.00 . A A . 290 CYS HB3 1 1
15 24585 1 1 48 CYS HG H -2.641 -1.261 -5.022 1.00 . A A . 290 CYS HG 1 1
15 24586 1 1 48 CYS N N -1.728 3.398 -5.456 1.00 . A A . 290 CYS N 1 1
15 24587 1 1 48 CYS O O 0.813 2.810 -4.690 1.00 . A A . 290 CYS O 1 1
15 24588 1 1 48 CYS SG S -2.193 -0.374 -4.126 1.00 . A A . 290 CYS SG 1 1
15 24589 1 1 49 VAL C C 1.336 -0.572 -2.178 1.00 . A A . 291 VAL C 1 1
15 24590 1 1 49 VAL CA C 1.483 0.866 -2.677 1.00 . A A . 291 VAL CA 1 1
15 24591 1 1 49 VAL CB C 1.890 1.806 -1.532 1.00 . A A . 291 VAL CB 1 1
15 24592 1 1 49 VAL CG1 C 3.247 1.450 -0.932 1.00 . A A . 291 VAL CG1 1 1
15 24593 1 1 49 VAL CG2 C 1.983 3.260 -1.996 1.00 . A A . 291 VAL CG2 1 1
15 24594 1 1 49 VAL H H -0.619 0.793 -2.759 1.00 . A A . 291 VAL H 1 1
15 24595 1 1 49 VAL HA H 2.228 0.908 -3.472 1.00 . A A . 291 VAL HA 1 1
15 24596 1 1 49 VAL HB H 1.142 1.740 -0.750 1.00 . A A . 291 VAL HB 1 1
15 24597 1 1 49 VAL HG11 H 3.216 0.459 -0.481 1.00 . A A . 291 VAL HG11 1 1
15 24598 1 1 49 VAL HG12 H 4.009 1.485 -1.706 1.00 . A A . 291 VAL HG12 1 1
15 24599 1 1 49 VAL HG13 H 3.497 2.179 -0.164 1.00 . A A . 291 VAL HG13 1 1
15 24600 1 1 49 VAL HG21 H 2.326 3.886 -1.172 1.00 . A A . 291 VAL HG21 1 1
15 24601 1 1 49 VAL HG22 H 2.686 3.337 -2.821 1.00 . A A . 291 VAL HG22 1 1
15 24602 1 1 49 VAL HG23 H 1.004 3.613 -2.314 1.00 . A A . 291 VAL HG23 1 1
15 24603 1 1 49 VAL N N 0.176 1.250 -3.184 1.00 . A A . 291 VAL N 1 1
15 24604 1 1 49 VAL O O 0.218 -1.016 -1.916 1.00 . A A . 291 VAL O 1 1
15 24605 1 1 50 HIS C C 3.274 -2.856 -0.355 1.00 . A A . 292 HIS C 1 1
15 24606 1 1 50 HIS CA C 2.372 -2.692 -1.566 1.00 . A A . 292 HIS CA 1 1
15 24607 1 1 50 HIS CB C 2.789 -3.648 -2.685 1.00 . A A . 292 HIS CB 1 1
15 24608 1 1 50 HIS CD2 C 2.209 -4.128 -5.136 1.00 . A A . 292 HIS CD2 1 1
15 24609 1 1 50 HIS CE1 C 0.284 -3.099 -5.301 1.00 . A A . 292 HIS CE1 1 1
15 24610 1 1 50 HIS CG C 1.927 -3.569 -3.918 1.00 . A A . 292 HIS CG 1 1
15 24611 1 1 50 HIS H H 3.340 -0.927 -2.264 1.00 . A A . 292 HIS H 1 1
15 24612 1 1 50 HIS HA H 1.357 -2.932 -1.255 1.00 . A A . 292 HIS HA 1 1
15 24613 1 1 50 HIS HB2 H 3.819 -3.428 -2.966 1.00 . A A . 292 HIS HB2 1 1
15 24614 1 1 50 HIS HB3 H 2.750 -4.668 -2.302 1.00 . A A . 292 HIS HB3 1 1
15 24615 1 1 50 HIS HD1 H 0.231 -2.417 -3.311 1.00 . A A . 292 HIS HD1 1 1
15 24616 1 1 50 HIS HD2 H 3.092 -4.702 -5.375 1.00 . A A . 292 HIS HD2 1 1
15 24617 1 1 50 HIS HE1 H -0.644 -2.702 -5.690 1.00 . A A . 292 HIS HE1 1 1
15 24618 1 1 50 HIS N N 2.435 -1.315 -2.039 1.00 . A A . 292 HIS N 1 1
15 24619 1 1 50 HIS ND1 N 0.714 -2.928 -4.040 1.00 . A A . 292 HIS ND1 1 1
15 24620 1 1 50 HIS NE2 N 1.162 -3.827 -6.012 1.00 . A A . 292 HIS NE2 1 1
15 24621 1 1 50 HIS O O 4.211 -2.080 -0.178 1.00 . A A . 292 HIS O 1 1
15 24622 1 1 51 MET C C 3.784 -5.536 2.108 1.00 . A A . 293 MET C 1 1
15 24623 1 1 51 MET CA C 3.769 -4.068 1.693 1.00 . A A . 293 MET CA 1 1
15 24624 1 1 51 MET CB C 3.202 -3.173 2.802 1.00 . A A . 293 MET CB 1 1
15 24625 1 1 51 MET CE C 3.052 -4.145 5.950 1.00 . A A . 293 MET CE 1 1
15 24626 1 1 51 MET CG C 1.919 -3.710 3.440 1.00 . A A . 293 MET CG 1 1
15 24627 1 1 51 MET H H 2.238 -4.500 0.280 1.00 . A A . 293 MET H 1 1
15 24628 1 1 51 MET HA H 4.797 -3.762 1.501 1.00 . A A . 293 MET HA 1 1
15 24629 1 1 51 MET HB2 H 3.950 -3.047 3.577 1.00 . A A . 293 MET HB2 1 1
15 24630 1 1 51 MET HB3 H 2.996 -2.191 2.375 1.00 . A A . 293 MET HB3 1 1
15 24631 1 1 51 MET HE1 H 2.461 -3.293 6.288 1.00 . A A . 293 MET HE1 1 1
15 24632 1 1 51 MET HE2 H 3.234 -4.811 6.794 1.00 . A A . 293 MET HE2 1 1
15 24633 1 1 51 MET HE3 H 4.006 -3.795 5.558 1.00 . A A . 293 MET HE3 1 1
15 24634 1 1 51 MET HG2 H 1.419 -2.882 3.944 1.00 . A A . 293 MET HG2 1 1
15 24635 1 1 51 MET HG3 H 1.262 -4.068 2.650 1.00 . A A . 293 MET HG3 1 1
15 24636 1 1 51 MET N N 2.997 -3.862 0.480 1.00 . A A . 293 MET N 1 1
15 24637 1 1 51 MET O O 2.927 -6.323 1.703 1.00 . A A . 293 MET O 1 1
15 24638 1 1 51 MET SD S 2.145 -5.037 4.660 1.00 . A A . 293 MET SD 1 1
15 24639 1 1 52 ARG C C 5.861 -7.135 4.686 1.00 . A A . 294 ARG C 1 1
15 24640 1 1 52 ARG CA C 4.924 -7.230 3.482 1.00 . A A . 294 ARG CA 1 1
15 24641 1 1 52 ARG CB C 5.449 -8.173 2.391 1.00 . A A . 294 ARG CB 1 1
15 24642 1 1 52 ARG CD C 5.405 -10.476 1.436 1.00 . A A . 294 ARG CD 1 1
15 24643 1 1 52 ARG CG C 5.102 -9.637 2.677 1.00 . A A . 294 ARG CG 1 1
15 24644 1 1 52 ARG CZ C 5.013 -12.815 0.727 1.00 . A A . 294 ARG CZ 1 1
15 24645 1 1 52 ARG H H 5.463 -5.200 3.190 1.00 . A A . 294 ARG H 1 1
15 24646 1 1 52 ARG HA H 3.949 -7.584 3.818 1.00 . A A . 294 ARG HA 1 1
15 24647 1 1 52 ARG HB2 H 4.986 -7.900 1.443 1.00 . A A . 294 ARG HB2 1 1
15 24648 1 1 52 ARG HB3 H 6.528 -8.070 2.296 1.00 . A A . 294 ARG HB3 1 1
15 24649 1 1 52 ARG HD2 H 4.760 -10.147 0.622 1.00 . A A . 294 ARG HD2 1 1
15 24650 1 1 52 ARG HD3 H 6.446 -10.321 1.147 1.00 . A A . 294 ARG HD3 1 1
15 24651 1 1 52 ARG HE H 5.168 -12.211 2.651 1.00 . A A . 294 ARG HE 1 1
15 24652 1 1 52 ARG HG2 H 5.691 -10.005 3.516 1.00 . A A . 294 ARG HG2 1 1
15 24653 1 1 52 ARG HG3 H 4.040 -9.723 2.913 1.00 . A A . 294 ARG HG3 1 1
15 24654 1 1 52 ARG HH11 H 5.010 -11.483 -0.813 1.00 . A A . 294 ARG HH11 1 1
15 24655 1 1 52 ARG HH12 H 4.860 -13.163 -1.270 1.00 . A A . 294 ARG HH12 1 1
15 24656 1 1 52 ARG HH21 H 4.918 -14.387 2.013 1.00 . A A . 294 ARG HH21 1 1
15 24657 1 1 52 ARG HH22 H 4.781 -14.791 0.318 1.00 . A A . 294 ARG HH22 1 1
15 24658 1 1 52 ARG N N 4.773 -5.894 2.928 1.00 . A A . 294 ARG N 1 1
15 24659 1 1 52 ARG NE N 5.185 -11.904 1.689 1.00 . A A . 294 ARG NE 1 1
15 24660 1 1 52 ARG NH1 N 4.957 -12.459 -0.554 1.00 . A A . 294 ARG NH1 1 1
15 24661 1 1 52 ARG NH2 N 4.894 -14.101 1.044 1.00 . A A . 294 ARG NH2 1 1
15 24662 1 1 52 ARG O O 6.235 -6.035 5.090 1.00 . A A . 294 ARG O 1 1
15 24663 1 1 53 GLY C C 6.347 -8.746 7.688 1.00 . A A . 295 GLY C 1 1
15 24664 1 1 53 GLY CA C 7.097 -8.281 6.448 1.00 . A A . 295 GLY CA 1 1
15 24665 1 1 53 GLY H H 5.960 -9.158 4.886 1.00 . A A . 295 GLY H 1 1
15 24666 1 1 53 GLY HA2 H 7.947 -8.942 6.275 1.00 . A A . 295 GLY HA2 1 1
15 24667 1 1 53 GLY HA3 H 7.470 -7.275 6.633 1.00 . A A . 295 GLY HA3 1 1
15 24668 1 1 53 GLY N N 6.250 -8.270 5.268 1.00 . A A . 295 GLY N 1 1
15 24669 1 1 53 GLY O O 6.983 -9.088 8.681 1.00 . A A . 295 GLY O 1 1
15 24670 1 1 54 LEU C C 4.713 -10.475 9.364 1.00 . A A . 296 LEU C 1 1
15 24671 1 1 54 LEU CA C 4.213 -9.138 8.804 1.00 . A A . 296 LEU CA 1 1
15 24672 1 1 54 LEU CB C 2.724 -9.203 8.437 1.00 . A A . 296 LEU CB 1 1
15 24673 1 1 54 LEU CD1 C 0.646 -7.968 7.781 1.00 . A A . 296 LEU CD1 1 1
15 24674 1 1 54 LEU CD2 C 2.364 -6.774 9.095 1.00 . A A . 296 LEU CD2 1 1
15 24675 1 1 54 LEU CG C 2.151 -7.840 8.019 1.00 . A A . 296 LEU CG 1 1
15 24676 1 1 54 LEU H H 4.529 -8.503 6.794 1.00 . A A . 296 LEU H 1 1
15 24677 1 1 54 LEU HA H 4.347 -8.366 9.556 1.00 . A A . 296 LEU HA 1 1
15 24678 1 1 54 LEU HB2 H 2.589 -9.913 7.619 1.00 . A A . 296 LEU HB2 1 1
15 24679 1 1 54 LEU HB3 H 2.171 -9.565 9.302 1.00 . A A . 296 LEU HB3 1 1
15 24680 1 1 54 LEU HD11 H 0.239 -6.997 7.504 1.00 . A A . 296 LEU HD11 1 1
15 24681 1 1 54 LEU HD12 H 0.456 -8.682 6.979 1.00 . A A . 296 LEU HD12 1 1
15 24682 1 1 54 LEU HD13 H 0.152 -8.310 8.693 1.00 . A A . 296 LEU HD13 1 1
15 24683 1 1 54 LEU HD21 H 1.938 -7.110 10.040 1.00 . A A . 296 LEU HD21 1 1
15 24684 1 1 54 LEU HD22 H 3.427 -6.579 9.220 1.00 . A A . 296 LEU HD22 1 1
15 24685 1 1 54 LEU HD23 H 1.872 -5.850 8.792 1.00 . A A . 296 LEU HD23 1 1
15 24686 1 1 54 LEU HG H 2.629 -7.514 7.096 1.00 . A A . 296 LEU HG 1 1
15 24687 1 1 54 LEU N N 5.008 -8.762 7.644 1.00 . A A . 296 LEU N 1 1
15 24688 1 1 54 LEU O O 5.003 -11.385 8.586 1.00 . A A . 296 LEU O 1 1
15 24689 1 1 55 PRO C C 4.486 -13.096 11.142 1.00 . A A . 297 PRO C 1 1
15 24690 1 1 55 PRO CA C 5.260 -11.802 11.411 1.00 . A A . 297 PRO CA 1 1
15 24691 1 1 55 PRO CB C 5.150 -11.458 12.898 1.00 . A A . 297 PRO CB 1 1
15 24692 1 1 55 PRO CD C 4.522 -9.547 11.647 1.00 . A A . 297 PRO CD 1 1
15 24693 1 1 55 PRO CG C 5.259 -9.943 12.917 1.00 . A A . 297 PRO CG 1 1
15 24694 1 1 55 PRO HA H 6.309 -11.954 11.169 1.00 . A A . 297 PRO HA 1 1
15 24695 1 1 55 PRO HB2 H 4.169 -11.750 13.269 1.00 . A A . 297 PRO HB2 1 1
15 24696 1 1 55 PRO HB3 H 5.942 -11.929 13.480 1.00 . A A . 297 PRO HB3 1 1
15 24697 1 1 55 PRO HD2 H 3.449 -9.512 11.833 1.00 . A A . 297 PRO HD2 1 1
15 24698 1 1 55 PRO HD3 H 4.890 -8.579 11.309 1.00 . A A . 297 PRO HD3 1 1
15 24699 1 1 55 PRO HG2 H 4.805 -9.511 13.806 1.00 . A A . 297 PRO HG2 1 1
15 24700 1 1 55 PRO HG3 H 6.306 -9.658 12.824 1.00 . A A . 297 PRO HG3 1 1
15 24701 1 1 55 PRO N N 4.817 -10.605 10.698 1.00 . A A . 297 PRO N 1 1
15 24702 1 1 55 PRO O O 4.598 -14.024 11.942 1.00 . A A . 297 PRO O 1 1
15 24703 1 1 56 TYR C C 1.777 -14.408 10.985 1.00 . A A . 298 TYR C 1 1
15 24704 1 1 56 TYR CA C 2.779 -14.290 9.825 1.00 . A A . 298 TYR CA 1 1
15 24705 1 1 56 TYR CB C 3.532 -15.609 9.595 1.00 . A A . 298 TYR CB 1 1
15 24706 1 1 56 TYR CD1 C 3.698 -15.921 7.093 1.00 . A A . 298 TYR CD1 1 1
15 24707 1 1 56 TYR CD2 C 5.742 -15.592 8.363 1.00 . A A . 298 TYR CD2 1 1
15 24708 1 1 56 TYR CE1 C 4.448 -16.038 5.915 1.00 . A A . 298 TYR CE1 1 1
15 24709 1 1 56 TYR CE2 C 6.502 -15.695 7.187 1.00 . A A . 298 TYR CE2 1 1
15 24710 1 1 56 TYR CG C 4.344 -15.705 8.319 1.00 . A A . 298 TYR CG 1 1
15 24711 1 1 56 TYR CZ C 5.853 -15.919 5.956 1.00 . A A . 298 TYR CZ 1 1
15 24712 1 1 56 TYR H H 3.759 -12.464 9.352 1.00 . A A . 298 TYR H 1 1
15 24713 1 1 56 TYR HA H 2.209 -14.064 8.924 1.00 . A A . 298 TYR HA 1 1
15 24714 1 1 56 TYR HB2 H 4.199 -15.788 10.435 1.00 . A A . 298 TYR HB2 1 1
15 24715 1 1 56 TYR HB3 H 2.801 -16.417 9.573 1.00 . A A . 298 TYR HB3 1 1
15 24716 1 1 56 TYR HD1 H 2.620 -15.999 7.058 1.00 . A A . 298 TYR HD1 1 1
15 24717 1 1 56 TYR HD2 H 6.233 -15.428 9.311 1.00 . A A . 298 TYR HD2 1 1
15 24718 1 1 56 TYR HE1 H 3.947 -16.223 4.976 1.00 . A A . 298 TYR HE1 1 1
15 24719 1 1 56 TYR HE2 H 7.582 -15.608 7.217 1.00 . A A . 298 TYR HE2 1 1
15 24720 1 1 56 TYR HH H 6.037 -16.189 4.033 1.00 . A A . 298 TYR HH 1 1
15 24721 1 1 56 TYR N N 3.711 -13.188 10.054 1.00 . A A . 298 TYR N 1 1
15 24722 1 1 56 TYR O O 1.124 -15.440 11.138 1.00 . A A . 298 TYR O 1 1
15 24723 1 1 56 TYR OH O 6.582 -16.021 4.809 1.00 . A A . 298 TYR OH 1 1
15 24724 1 1 57 LYS C C 0.165 -11.965 13.202 1.00 . A A . 299 LYS C 1 1
15 24725 1 1 57 LYS CA C 0.814 -13.337 13.000 1.00 . A A . 299 LYS CA 1 1
15 24726 1 1 57 LYS CB C 1.656 -13.700 14.229 1.00 . A A . 299 LYS CB 1 1
15 24727 1 1 57 LYS CD C 3.171 -15.357 15.330 1.00 . A A . 299 LYS CD 1 1
15 24728 1 1 57 LYS CE C 4.030 -16.601 15.105 1.00 . A A . 299 LYS CE 1 1
15 24729 1 1 57 LYS CG C 2.303 -15.080 14.103 1.00 . A A . 299 LYS CG 1 1
15 24730 1 1 57 LYS H H 2.177 -12.516 11.592 1.00 . A A . 299 LYS H 1 1
15 24731 1 1 57 LYS HA H 0.020 -14.076 12.883 1.00 . A A . 299 LYS HA 1 1
15 24732 1 1 57 LYS HB2 H 2.438 -12.950 14.356 1.00 . A A . 299 LYS HB2 1 1
15 24733 1 1 57 LYS HB3 H 1.020 -13.693 15.115 1.00 . A A . 299 LYS HB3 1 1
15 24734 1 1 57 LYS HD2 H 3.824 -14.503 15.516 1.00 . A A . 299 LYS HD2 1 1
15 24735 1 1 57 LYS HD3 H 2.528 -15.508 16.198 1.00 . A A . 299 LYS HD3 1 1
15 24736 1 1 57 LYS HE2 H 4.525 -16.861 16.042 1.00 . A A . 299 LYS HE2 1 1
15 24737 1 1 57 LYS HE3 H 3.386 -17.432 14.809 1.00 . A A . 299 LYS HE3 1 1
15 24738 1 1 57 LYS HG2 H 1.528 -15.844 14.024 1.00 . A A . 299 LYS HG2 1 1
15 24739 1 1 57 LYS HG3 H 2.924 -15.108 13.211 1.00 . A A . 299 LYS HG3 1 1
15 24740 1 1 57 LYS HZ1 H 5.602 -17.201 13.925 1.00 . A A . 299 LYS HZ1 1 1
15 24741 1 1 57 LYS HZ2 H 4.611 -16.104 13.198 1.00 . A A . 299 LYS HZ2 1 1
15 24742 1 1 57 LYS HZ3 H 5.667 -15.616 14.357 1.00 . A A . 299 LYS HZ3 1 1
15 24743 1 1 57 LYS N N 1.655 -13.353 11.803 1.00 . A A . 299 LYS N 1 1
15 24744 1 1 57 LYS NZ N 5.053 -16.365 14.068 1.00 . A A . 299 LYS NZ 1 1
15 24745 1 1 57 LYS O O -0.245 -11.636 14.314 1.00 . A A . 299 LYS O 1 1
15 24746 1 1 58 ALA C C -1.394 -9.569 10.996 1.00 . A A . 300 ALA C 1 1
15 24747 1 1 58 ALA CA C -0.476 -9.816 12.193 1.00 . A A . 300 ALA CA 1 1
15 24748 1 1 58 ALA CB C 0.679 -8.816 12.227 1.00 . A A . 300 ALA CB 1 1
15 24749 1 1 58 ALA H H 0.386 -11.504 11.240 1.00 . A A . 300 ALA H 1 1
15 24750 1 1 58 ALA HA H -1.062 -9.696 13.106 1.00 . A A . 300 ALA HA 1 1
15 24751 1 1 58 ALA HB1 H 1.278 -8.922 11.323 1.00 . A A . 300 ALA HB1 1 1
15 24752 1 1 58 ALA HB2 H 0.287 -7.800 12.283 1.00 . A A . 300 ALA HB2 1 1
15 24753 1 1 58 ALA HB3 H 1.303 -9.008 13.098 1.00 . A A . 300 ALA HB3 1 1
15 24754 1 1 58 ALA N N 0.068 -11.166 12.136 1.00 . A A . 300 ALA N 1 1
15 24755 1 1 58 ALA O O -1.508 -10.423 10.118 1.00 . A A . 300 ALA O 1 1
15 24756 1 1 59 THR C C -3.098 -6.633 9.579 1.00 . A A . 301 THR C 1 1
15 24757 1 1 59 THR CA C -3.050 -8.113 9.932 1.00 . A A . 301 THR CA 1 1
15 24758 1 1 59 THR CB C -4.449 -8.550 10.394 1.00 . A A . 301 THR CB 1 1
15 24759 1 1 59 THR CG2 C -4.779 -9.934 9.851 1.00 . A A . 301 THR CG2 1 1
15 24760 1 1 59 THR H H -1.857 -7.693 11.649 1.00 . A A . 301 THR H 1 1
15 24761 1 1 59 THR HA H -2.801 -8.659 9.021 1.00 . A A . 301 THR HA 1 1
15 24762 1 1 59 THR HB H -5.191 -7.854 10.001 1.00 . A A . 301 THR HB 1 1
15 24763 1 1 59 THR HG1 H -3.946 -9.232 12.143 1.00 . A A . 301 THR HG1 1 1
15 24764 1 1 59 THR HG21 H -5.781 -10.216 10.179 1.00 . A A . 301 THR HG21 1 1
15 24765 1 1 59 THR HG22 H -4.754 -9.904 8.762 1.00 . A A . 301 THR HG22 1 1
15 24766 1 1 59 THR HG23 H -4.056 -10.660 10.219 1.00 . A A . 301 THR HG23 1 1
15 24767 1 1 59 THR N N -2.049 -8.404 10.954 1.00 . A A . 301 THR N 1 1
15 24768 1 1 59 THR O O -2.367 -5.814 10.127 1.00 . A A . 301 THR O 1 1
15 24769 1 1 59 THR OG1 O -4.550 -8.565 11.800 1.00 . A A . 301 THR OG1 1 1
15 24770 1 1 60 GLU C C -4.433 -3.930 9.253 1.00 . A A . 302 GLU C 1 1
15 24771 1 1 60 GLU CA C -4.209 -4.958 8.147 1.00 . A A . 302 GLU CA 1 1
15 24772 1 1 60 GLU CB C -5.399 -4.991 7.191 1.00 . A A . 302 GLU CB 1 1
15 24773 1 1 60 GLU CD C -7.854 -5.581 7.026 1.00 . A A . 302 GLU CD 1 1
15 24774 1 1 60 GLU CG C -6.721 -5.126 7.946 1.00 . A A . 302 GLU CG 1 1
15 24775 1 1 60 GLU H H -4.548 -7.042 8.233 1.00 . A A . 302 GLU H 1 1
15 24776 1 1 60 GLU HA H -3.328 -4.660 7.583 1.00 . A A . 302 GLU HA 1 1
15 24777 1 1 60 GLU HB2 H -5.417 -4.065 6.629 1.00 . A A . 302 GLU HB2 1 1
15 24778 1 1 60 GLU HB3 H -5.283 -5.824 6.501 1.00 . A A . 302 GLU HB3 1 1
15 24779 1 1 60 GLU HG2 H -6.595 -5.843 8.753 1.00 . A A . 302 GLU HG2 1 1
15 24780 1 1 60 GLU HG3 H -6.979 -4.166 8.392 1.00 . A A . 302 GLU HG3 1 1
15 24781 1 1 60 GLU N N -3.987 -6.307 8.640 1.00 . A A . 302 GLU N 1 1
15 24782 1 1 60 GLU O O -4.108 -2.759 9.066 1.00 . A A . 302 GLU O 1 1
15 24783 1 1 60 GLU OE1 O -7.987 -4.993 5.930 1.00 . A A . 302 GLU OE1 1 1
15 24784 1 1 60 GLU OE2 O -8.578 -6.520 7.427 1.00 . A A . 302 GLU OE2 1 1
15 24785 1 1 61 ASN C C -3.897 -2.869 12.043 1.00 . A A . 303 ASN C 1 1
15 24786 1 1 61 ASN CA C -5.216 -3.429 11.506 1.00 . A A . 303 ASN CA 1 1
15 24787 1 1 61 ASN CB C -6.006 -4.123 12.617 1.00 . A A . 303 ASN CB 1 1
15 24788 1 1 61 ASN CG C -5.071 -4.932 13.494 1.00 . A A . 303 ASN CG 1 1
15 24789 1 1 61 ASN H H -5.246 -5.314 10.507 1.00 . A A . 303 ASN H 1 1
15 24790 1 1 61 ASN HA H -5.812 -2.605 11.137 1.00 . A A . 303 ASN HA 1 1
15 24791 1 1 61 ASN HB2 H -6.493 -3.364 13.230 1.00 . A A . 303 ASN HB2 1 1
15 24792 1 1 61 ASN HB3 H -6.765 -4.774 12.180 1.00 . A A . 303 ASN HB3 1 1
15 24793 1 1 61 ASN HD21 H -4.589 -6.147 11.938 1.00 . A A . 303 ASN HD21 1 1
15 24794 1 1 61 ASN HD22 H -3.687 -6.402 13.402 1.00 . A A . 303 ASN HD22 1 1
15 24795 1 1 61 ASN N N -4.982 -4.346 10.399 1.00 . A A . 303 ASN N 1 1
15 24796 1 1 61 ASN ND2 N -4.398 -5.905 12.895 1.00 . A A . 303 ASN ND2 1 1
15 24797 1 1 61 ASN O O -3.889 -1.823 12.689 1.00 . A A . 303 ASN O 1 1
15 24798 1 1 61 ASN OD1 O -4.955 -4.685 14.692 1.00 . A A . 303 ASN OD1 1 1
15 24799 1 1 62 ASP C C -0.783 -2.362 11.029 1.00 . A A . 304 ASP C 1 1
15 24800 1 1 62 ASP CA C -1.458 -3.132 12.161 1.00 . A A . 304 ASP CA 1 1
15 24801 1 1 62 ASP CB C -0.643 -4.379 12.509 1.00 . A A . 304 ASP CB 1 1
15 24802 1 1 62 ASP CG C -1.209 -5.113 13.722 1.00 . A A . 304 ASP CG 1 1
15 24803 1 1 62 ASP H H -2.845 -4.441 11.280 1.00 . A A . 304 ASP H 1 1
15 24804 1 1 62 ASP HA H -1.528 -2.479 13.024 1.00 . A A . 304 ASP HA 1 1
15 24805 1 1 62 ASP HB2 H -0.631 -5.051 11.652 1.00 . A A . 304 ASP HB2 1 1
15 24806 1 1 62 ASP HB3 H 0.379 -4.090 12.719 1.00 . A A . 304 ASP HB3 1 1
15 24807 1 1 62 ASP N N -2.785 -3.563 11.775 1.00 . A A . 304 ASP N 1 1
15 24808 1 1 62 ASP O O 0.040 -1.481 11.278 1.00 . A A . 304 ASP O 1 1
15 24809 1 1 62 ASP OD1 O -1.204 -4.506 14.817 1.00 . A A . 304 ASP OD1 1 1
15 24810 1 1 62 ASP OD2 O -1.641 -6.275 13.543 1.00 . A A . 304 ASP OD2 1 1
15 24811 1 1 63 ILE C C -0.895 -0.561 8.592 1.00 . A A . 305 ILE C 1 1
15 24812 1 1 63 ILE CA C -0.552 -2.046 8.620 1.00 . A A . 305 ILE CA 1 1
15 24813 1 1 63 ILE CB C -1.089 -2.711 7.358 1.00 . A A . 305 ILE CB 1 1
15 24814 1 1 63 ILE CD1 C -1.194 -4.833 6.038 1.00 . A A . 305 ILE CD1 1 1
15 24815 1 1 63 ILE CG1 C -0.667 -4.181 7.313 1.00 . A A . 305 ILE CG1 1 1
15 24816 1 1 63 ILE CG2 C -0.571 -1.966 6.124 1.00 . A A . 305 ILE CG2 1 1
15 24817 1 1 63 ILE H H -1.816 -3.420 9.639 1.00 . A A . 305 ILE H 1 1
15 24818 1 1 63 ILE HA H 0.531 -2.166 8.644 1.00 . A A . 305 ILE HA 1 1
15 24819 1 1 63 ILE HB H -2.176 -2.652 7.396 1.00 . A A . 305 ILE HB 1 1
15 24820 1 1 63 ILE HD11 H -1.084 -5.913 6.110 1.00 . A A . 305 ILE HD11 1 1
15 24821 1 1 63 ILE HD12 H -2.245 -4.577 5.913 1.00 . A A . 305 ILE HD12 1 1
15 24822 1 1 63 ILE HD13 H -0.630 -4.466 5.182 1.00 . A A . 305 ILE HD13 1 1
15 24823 1 1 63 ILE HG12 H 0.420 -4.259 7.339 1.00 . A A . 305 ILE HG12 1 1
15 24824 1 1 63 ILE HG13 H -1.083 -4.702 8.175 1.00 . A A . 305 ILE HG13 1 1
15 24825 1 1 63 ILE HG21 H 0.519 -2.023 6.101 1.00 . A A . 305 ILE HG21 1 1
15 24826 1 1 63 ILE HG22 H -0.981 -2.407 5.216 1.00 . A A . 305 ILE HG22 1 1
15 24827 1 1 63 ILE HG23 H -0.877 -0.921 6.162 1.00 . A A . 305 ILE HG23 1 1
15 24828 1 1 63 ILE N N -1.130 -2.694 9.784 1.00 . A A . 305 ILE N 1 1
15 24829 1 1 63 ILE O O 0.006 0.275 8.612 1.00 . A A . 305 ILE O 1 1
15 24830 1 1 64 TYR C C -2.321 1.871 9.839 1.00 . A A . 306 TYR C 1 1
15 24831 1 1 64 TYR CA C -2.573 1.190 8.494 1.00 . A A . 306 TYR CA 1 1
15 24832 1 1 64 TYR CB C -4.010 1.364 7.984 1.00 . A A . 306 TYR CB 1 1
15 24833 1 1 64 TYR CD1 C -5.537 1.729 9.956 1.00 . A A . 306 TYR CD1 1 1
15 24834 1 1 64 TYR CD2 C -5.810 -0.300 8.649 1.00 . A A . 306 TYR CD2 1 1
15 24835 1 1 64 TYR CE1 C -6.602 1.348 10.783 1.00 . A A . 306 TYR CE1 1 1
15 24836 1 1 64 TYR CE2 C -6.877 -0.687 9.471 1.00 . A A . 306 TYR CE2 1 1
15 24837 1 1 64 TYR CG C -5.142 0.914 8.885 1.00 . A A . 306 TYR CG 1 1
15 24838 1 1 64 TYR CZ C -7.275 0.133 10.544 1.00 . A A . 306 TYR CZ 1 1
15 24839 1 1 64 TYR H H -2.911 -0.921 8.550 1.00 . A A . 306 TYR H 1 1
15 24840 1 1 64 TYR HA H -1.916 1.668 7.767 1.00 . A A . 306 TYR HA 1 1
15 24841 1 1 64 TYR HB2 H -4.164 2.424 7.780 1.00 . A A . 306 TYR HB2 1 1
15 24842 1 1 64 TYR HB3 H -4.094 0.845 7.031 1.00 . A A . 306 TYR HB3 1 1
15 24843 1 1 64 TYR HD1 H -5.022 2.660 10.146 1.00 . A A . 306 TYR HD1 1 1
15 24844 1 1 64 TYR HD2 H -5.515 -0.948 7.836 1.00 . A A . 306 TYR HD2 1 1
15 24845 1 1 64 TYR HE1 H -6.903 1.986 11.600 1.00 . A A . 306 TYR HE1 1 1
15 24846 1 1 64 TYR HE2 H -7.396 -1.615 9.280 1.00 . A A . 306 TYR HE2 1 1
15 24847 1 1 64 TYR HH H -8.489 0.389 12.050 1.00 . A A . 306 TYR HH 1 1
15 24848 1 1 64 TYR N N -2.187 -0.213 8.547 1.00 . A A . 306 TYR N 1 1
15 24849 1 1 64 TYR O O -2.631 3.048 10.010 1.00 . A A . 306 TYR O 1 1
15 24850 1 1 64 TYR OH O -8.308 -0.247 11.349 1.00 . A A . 306 TYR OH 1 1
15 24851 1 1 65 ASN C C 0.088 1.953 12.194 1.00 . A A . 307 ASN C 1 1
15 24852 1 1 65 ASN CA C -1.406 1.615 12.108 1.00 . A A . 307 ASN CA 1 1
15 24853 1 1 65 ASN CB C -1.823 0.535 13.107 1.00 . A A . 307 ASN CB 1 1
15 24854 1 1 65 ASN CG C -0.876 0.410 14.287 1.00 . A A . 307 ASN CG 1 1
15 24855 1 1 65 ASN H H -1.551 0.147 10.595 1.00 . A A . 307 ASN H 1 1
15 24856 1 1 65 ASN HA H -1.969 2.525 12.316 1.00 . A A . 307 ASN HA 1 1
15 24857 1 1 65 ASN HB2 H -2.836 0.738 13.450 1.00 . A A . 307 ASN HB2 1 1
15 24858 1 1 65 ASN HB3 H -1.833 -0.423 12.594 1.00 . A A . 307 ASN HB3 1 1
15 24859 1 1 65 ASN HD21 H 0.310 -0.846 13.214 1.00 . A A . 307 ASN HD21 1 1
15 24860 1 1 65 ASN HD22 H 0.847 -0.505 14.842 1.00 . A A . 307 ASN HD22 1 1
15 24861 1 1 65 ASN N N -1.756 1.121 10.790 1.00 . A A . 307 ASN N 1 1
15 24862 1 1 65 ASN ND2 N 0.179 -0.377 14.101 1.00 . A A . 307 ASN ND2 1 1
15 24863 1 1 65 ASN O O 0.508 2.600 13.153 1.00 . A A . 307 ASN O 1 1
15 24864 1 1 65 ASN OD1 O -1.087 1.005 15.340 1.00 . A A . 307 ASN OD1 1 1
15 24865 1 1 66 PHE C C 2.738 2.606 9.947 1.00 . A A . 308 PHE C 1 1
15 24866 1 1 66 PHE CA C 2.321 1.840 11.203 1.00 . A A . 308 PHE CA 1 1
15 24867 1 1 66 PHE CB C 3.131 0.544 11.322 1.00 . A A . 308 PHE CB 1 1
15 24868 1 1 66 PHE CD1 C 3.133 -0.518 9.027 1.00 . A A . 308 PHE CD1 1 1
15 24869 1 1 66 PHE CD2 C 5.202 0.423 9.877 1.00 . A A . 308 PHE CD2 1 1
15 24870 1 1 66 PHE CE1 C 3.779 -0.858 7.830 1.00 . A A . 308 PHE CE1 1 1
15 24871 1 1 66 PHE CE2 C 5.850 0.078 8.681 1.00 . A A . 308 PHE CE2 1 1
15 24872 1 1 66 PHE CG C 3.838 0.138 10.046 1.00 . A A . 308 PHE CG 1 1
15 24873 1 1 66 PHE CZ C 5.136 -0.554 7.654 1.00 . A A . 308 PHE CZ 1 1
15 24874 1 1 66 PHE H H 0.517 0.969 10.459 1.00 . A A . 308 PHE H 1 1
15 24875 1 1 66 PHE HA H 2.551 2.458 12.070 1.00 . A A . 308 PHE HA 1 1
15 24876 1 1 66 PHE HB2 H 3.879 0.676 12.103 1.00 . A A . 308 PHE HB2 1 1
15 24877 1 1 66 PHE HB3 H 2.462 -0.259 11.623 1.00 . A A . 308 PHE HB3 1 1
15 24878 1 1 66 PHE HD1 H 2.092 -0.759 9.165 1.00 . A A . 308 PHE HD1 1 1
15 24879 1 1 66 PHE HD2 H 5.754 0.910 10.666 1.00 . A A . 308 PHE HD2 1 1
15 24880 1 1 66 PHE HE1 H 3.231 -1.352 7.043 1.00 . A A . 308 PHE HE1 1 1
15 24881 1 1 66 PHE HE2 H 6.899 0.300 8.551 1.00 . A A . 308 PHE HE2 1 1
15 24882 1 1 66 PHE HZ H 5.631 -0.807 6.729 1.00 . A A . 308 PHE HZ 1 1
15 24883 1 1 66 PHE N N 0.895 1.528 11.213 1.00 . A A . 308 PHE N 1 1
15 24884 1 1 66 PHE O O 3.798 3.229 9.931 1.00 . A A . 308 PHE O 1 1
15 24885 1 1 67 PHE C C 2.360 4.692 7.732 1.00 . A A . 309 PHE C 1 1
15 24886 1 1 67 PHE CA C 2.246 3.174 7.619 1.00 . A A . 309 PHE CA 1 1
15 24887 1 1 67 PHE CB C 1.144 2.817 6.618 1.00 . A A . 309 PHE CB 1 1
15 24888 1 1 67 PHE CD1 C 2.322 3.267 4.443 1.00 . A A . 309 PHE CD1 1 1
15 24889 1 1 67 PHE CD2 C 1.473 1.034 4.867 1.00 . A A . 309 PHE CD2 1 1
15 24890 1 1 67 PHE CE1 C 2.766 2.859 3.180 1.00 . A A . 309 PHE CE1 1 1
15 24891 1 1 67 PHE CE2 C 1.932 0.619 3.611 1.00 . A A . 309 PHE CE2 1 1
15 24892 1 1 67 PHE CG C 1.659 2.361 5.278 1.00 . A A . 309 PHE CG 1 1
15 24893 1 1 67 PHE CZ C 2.569 1.536 2.762 1.00 . A A . 309 PHE CZ 1 1
15 24894 1 1 67 PHE H H 1.026 2.087 8.976 1.00 . A A . 309 PHE H 1 1
15 24895 1 1 67 PHE HA H 3.193 2.764 7.270 1.00 . A A . 309 PHE HA 1 1
15 24896 1 1 67 PHE HB2 H 0.531 2.020 7.034 1.00 . A A . 309 PHE HB2 1 1
15 24897 1 1 67 PHE HB3 H 0.505 3.689 6.466 1.00 . A A . 309 PHE HB3 1 1
15 24898 1 1 67 PHE HD1 H 2.491 4.281 4.776 1.00 . A A . 309 PHE HD1 1 1
15 24899 1 1 67 PHE HD2 H 0.976 0.332 5.518 1.00 . A A . 309 PHE HD2 1 1
15 24900 1 1 67 PHE HE1 H 3.261 3.563 2.528 1.00 . A A . 309 PHE HE1 1 1
15 24901 1 1 67 PHE HE2 H 1.796 -0.405 3.297 1.00 . A A . 309 PHE HE2 1 1
15 24902 1 1 67 PHE HZ H 2.909 1.227 1.787 1.00 . A A . 309 PHE HZ 1 1
15 24903 1 1 67 PHE N N 1.912 2.564 8.896 1.00 . A A . 309 PHE N 1 1
15 24904 1 1 67 PHE O O 3.323 5.287 7.251 1.00 . A A . 309 PHE O 1 1
15 24905 1 1 68 SER C C -0.046 7.010 9.332 1.00 . A A . 310 SER C 1 1
15 24906 1 1 68 SER CA C 1.246 6.739 8.559 1.00 . A A . 310 SER CA 1 1
15 24907 1 1 68 SER CB C 1.184 7.401 7.183 1.00 . A A . 310 SER CB 1 1
15 24908 1 1 68 SER H H 0.620 4.755 8.768 1.00 . A A . 310 SER H 1 1
15 24909 1 1 68 SER HA H 2.102 7.122 9.114 1.00 . A A . 310 SER HA 1 1
15 24910 1 1 68 SER HB2 H 0.847 8.423 7.299 1.00 . A A . 310 SER HB2 1 1
15 24911 1 1 68 SER HB3 H 2.173 7.397 6.729 1.00 . A A . 310 SER HB3 1 1
15 24912 1 1 68 SER HG H 0.293 7.156 5.483 1.00 . A A . 310 SER HG 1 1
15 24913 1 1 68 SER N N 1.364 5.306 8.375 1.00 . A A . 310 SER N 1 1
15 24914 1 1 68 SER O O -0.880 6.112 9.444 1.00 . A A . 310 SER O 1 1
15 24915 1 1 68 SER OG O 0.281 6.717 6.340 1.00 . A A . 310 SER OG 1 1
15 24916 1 1 69 PRO C C -2.687 8.646 9.688 1.00 . A A . 311 PRO C 1 1
15 24917 1 1 69 PRO CA C -1.449 8.589 10.591 1.00 . A A . 311 PRO CA 1 1
15 24918 1 1 69 PRO CB C -1.145 9.948 11.224 1.00 . A A . 311 PRO CB 1 1
15 24919 1 1 69 PRO CD C 0.699 9.333 9.838 1.00 . A A . 311 PRO CD 1 1
15 24920 1 1 69 PRO CG C -0.104 10.551 10.284 1.00 . A A . 311 PRO CG 1 1
15 24921 1 1 69 PRO HA H -1.635 7.861 11.381 1.00 . A A . 311 PRO HA 1 1
15 24922 1 1 69 PRO HB2 H -2.034 10.575 11.298 1.00 . A A . 311 PRO HB2 1 1
15 24923 1 1 69 PRO HB3 H -0.696 9.795 12.206 1.00 . A A . 311 PRO HB3 1 1
15 24924 1 1 69 PRO HD2 H 1.107 9.498 8.842 1.00 . A A . 311 PRO HD2 1 1
15 24925 1 1 69 PRO HD3 H 1.504 9.143 10.549 1.00 . A A . 311 PRO HD3 1 1
15 24926 1 1 69 PRO HG2 H -0.606 10.990 9.422 1.00 . A A . 311 PRO HG2 1 1
15 24927 1 1 69 PRO HG3 H 0.523 11.286 10.789 1.00 . A A . 311 PRO HG3 1 1
15 24928 1 1 69 PRO N N -0.237 8.223 9.872 1.00 . A A . 311 PRO N 1 1
15 24929 1 1 69 PRO O O -3.776 8.964 10.165 1.00 . A A . 311 PRO O 1 1
15 24930 1 1 70 LEU C C -4.754 7.342 7.881 1.00 . A A . 312 LEU C 1 1
15 24931 1 1 70 LEU CA C -3.630 8.271 7.443 1.00 . A A . 312 LEU CA 1 1
15 24932 1 1 70 LEU CB C -3.074 7.790 6.102 1.00 . A A . 312 LEU CB 1 1
15 24933 1 1 70 LEU CD1 C -1.842 10.009 5.900 1.00 . A A . 312 LEU CD1 1 1
15 24934 1 1 70 LEU CD2 C -1.907 8.395 3.997 1.00 . A A . 312 LEU CD2 1 1
15 24935 1 1 70 LEU CG C -2.676 8.949 5.192 1.00 . A A . 312 LEU CG 1 1
15 24936 1 1 70 LEU H H -1.619 8.148 8.025 1.00 . A A . 312 LEU H 1 1
15 24937 1 1 70 LEU HA H -4.058 9.267 7.314 1.00 . A A . 312 LEU HA 1 1
15 24938 1 1 70 LEU HB2 H -2.215 7.151 6.290 1.00 . A A . 312 LEU HB2 1 1
15 24939 1 1 70 LEU HB3 H -3.832 7.201 5.585 1.00 . A A . 312 LEU HB3 1 1
15 24940 1 1 70 LEU HD11 H -0.955 9.550 6.336 1.00 . A A . 312 LEU HD11 1 1
15 24941 1 1 70 LEU HD12 H -1.550 10.768 5.173 1.00 . A A . 312 LEU HD12 1 1
15 24942 1 1 70 LEU HD13 H -2.451 10.473 6.677 1.00 . A A . 312 LEU HD13 1 1
15 24943 1 1 70 LEU HD21 H -1.578 9.215 3.360 1.00 . A A . 312 LEU HD21 1 1
15 24944 1 1 70 LEU HD22 H -1.041 7.836 4.348 1.00 . A A . 312 LEU HD22 1 1
15 24945 1 1 70 LEU HD23 H -2.559 7.735 3.428 1.00 . A A . 312 LEU HD23 1 1
15 24946 1 1 70 LEU HG H -3.587 9.427 4.850 1.00 . A A . 312 LEU HG 1 1
15 24947 1 1 70 LEU N N -2.535 8.343 8.394 1.00 . A A . 312 LEU N 1 1
15 24948 1 1 70 LEU O O -4.598 6.468 8.733 1.00 . A A . 312 LEU O 1 1
15 24949 1 1 71 ASN C C -7.026 5.442 6.823 1.00 . A A . 313 ASN C 1 1
15 24950 1 1 71 ASN CA C -7.134 6.841 7.436 1.00 . A A . 313 ASN CA 1 1
15 24951 1 1 71 ASN CB C -8.212 7.680 6.750 1.00 . A A . 313 ASN CB 1 1
15 24952 1 1 71 ASN CG C -8.354 9.039 7.410 1.00 . A A . 313 ASN CG 1 1
15 24953 1 1 71 ASN H H -5.925 8.328 6.581 1.00 . A A . 313 ASN H 1 1
15 24954 1 1 71 ASN HA H -7.343 6.749 8.502 1.00 . A A . 313 ASN HA 1 1
15 24955 1 1 71 ASN HB2 H -7.913 7.826 5.711 1.00 . A A . 313 ASN HB2 1 1
15 24956 1 1 71 ASN HB3 H -9.182 7.190 6.775 1.00 . A A . 313 ASN HB3 1 1
15 24957 1 1 71 ASN HD21 H -8.357 9.963 5.598 1.00 . A A . 313 ASN HD21 1 1
15 24958 1 1 71 ASN HD22 H -8.484 11.011 6.993 1.00 . A A . 313 ASN HD22 1 1
15 24959 1 1 71 ASN N N -5.902 7.576 7.250 1.00 . A A . 313 ASN N 1 1
15 24960 1 1 71 ASN ND2 N -8.402 10.089 6.599 1.00 . A A . 313 ASN ND2 1 1
15 24961 1 1 71 ASN O O -6.142 5.183 6.005 1.00 . A A . 313 ASN O 1 1
15 24962 1 1 71 ASN OD1 O -8.419 9.147 8.630 1.00 . A A . 313 ASN OD1 1 1
15 24963 1 1 72 PRO C C -8.588 2.962 5.410 1.00 . A A . 314 PRO C 1 1
15 24964 1 1 72 PRO CA C -7.933 3.138 6.782 1.00 . A A . 314 PRO CA 1 1
15 24965 1 1 72 PRO CB C -8.704 2.427 7.885 1.00 . A A . 314 PRO CB 1 1
15 24966 1 1 72 PRO CD C -9.016 4.780 8.133 1.00 . A A . 314 PRO CD 1 1
15 24967 1 1 72 PRO CG C -9.768 3.454 8.262 1.00 . A A . 314 PRO CG 1 1
15 24968 1 1 72 PRO HA H -6.913 2.755 6.741 1.00 . A A . 314 PRO HA 1 1
15 24969 1 1 72 PRO HB2 H -9.121 1.469 7.574 1.00 . A A . 314 PRO HB2 1 1
15 24970 1 1 72 PRO HB3 H -8.029 2.301 8.724 1.00 . A A . 314 PRO HB3 1 1
15 24971 1 1 72 PRO HD2 H -9.690 5.546 7.753 1.00 . A A . 314 PRO HD2 1 1
15 24972 1 1 72 PRO HD3 H -8.602 5.085 9.094 1.00 . A A . 314 PRO HD3 1 1
15 24973 1 1 72 PRO HG2 H -10.581 3.420 7.536 1.00 . A A . 314 PRO HG2 1 1
15 24974 1 1 72 PRO HG3 H -10.141 3.297 9.275 1.00 . A A . 314 PRO HG3 1 1
15 24975 1 1 72 PRO N N -7.924 4.527 7.211 1.00 . A A . 314 PRO N 1 1
15 24976 1 1 72 PRO O O -9.023 1.866 5.064 1.00 . A A . 314 PRO O 1 1
15 24977 1 1 73 VAL C C -8.434 3.142 2.316 1.00 . A A . 315 VAL C 1 1
15 24978 1 1 73 VAL CA C -9.180 4.082 3.266 1.00 . A A . 315 VAL CA 1 1
15 24979 1 1 73 VAL CB C -9.045 5.492 2.664 1.00 . A A . 315 VAL CB 1 1
15 24980 1 1 73 VAL CG1 C -9.846 6.560 3.399 1.00 . A A . 315 VAL CG1 1 1
15 24981 1 1 73 VAL CG2 C -7.578 5.929 2.628 1.00 . A A . 315 VAL CG2 1 1
15 24982 1 1 73 VAL H H -8.309 4.912 5.029 1.00 . A A . 315 VAL H 1 1
15 24983 1 1 73 VAL HA H -10.232 3.798 3.287 1.00 . A A . 315 VAL HA 1 1
15 24984 1 1 73 VAL HB H -9.413 5.461 1.638 1.00 . A A . 315 VAL HB 1 1
15 24985 1 1 73 VAL HG11 H -9.486 6.658 4.421 1.00 . A A . 315 VAL HG11 1 1
15 24986 1 1 73 VAL HG12 H -9.716 7.510 2.868 1.00 . A A . 315 VAL HG12 1 1
15 24987 1 1 73 VAL HG13 H -10.901 6.289 3.402 1.00 . A A . 315 VAL HG13 1 1
15 24988 1 1 73 VAL HG21 H -7.506 6.915 2.170 1.00 . A A . 315 VAL HG21 1 1
15 24989 1 1 73 VAL HG22 H -7.176 5.973 3.640 1.00 . A A . 315 VAL HG22 1 1
15 24990 1 1 73 VAL HG23 H -6.991 5.226 2.035 1.00 . A A . 315 VAL HG23 1 1
15 24991 1 1 73 VAL N N -8.654 4.050 4.634 1.00 . A A . 315 VAL N 1 1
15 24992 1 1 73 VAL O O -8.682 3.180 1.112 1.00 . A A . 315 VAL O 1 1
15 24993 1 1 74 ARG C C -6.208 0.277 2.062 1.00 . A A . 316 ARG C 1 1
15 24994 1 1 74 ARG CA C -6.471 1.773 1.972 1.00 . A A . 316 ARG CA 1 1
15 24995 1 1 74 ARG CB C -5.198 2.552 2.315 1.00 . A A . 316 ARG CB 1 1
15 24996 1 1 74 ARG CD C -3.649 3.419 4.074 1.00 . A A . 316 ARG CD 1 1
15 24997 1 1 74 ARG CG C -4.846 2.508 3.807 1.00 . A A . 316 ARG CG 1 1
15 24998 1 1 74 ARG CZ C -2.469 4.349 6.042 1.00 . A A . 316 ARG CZ 1 1
15 24999 1 1 74 ARG H H -7.554 2.052 3.798 1.00 . A A . 316 ARG H 1 1
15 25000 1 1 74 ARG HA H -6.722 1.983 0.936 1.00 . A A . 316 ARG HA 1 1
15 25001 1 1 74 ARG HB2 H -4.369 2.146 1.739 1.00 . A A . 316 ARG HB2 1 1
15 25002 1 1 74 ARG HB3 H -5.348 3.594 2.036 1.00 . A A . 316 ARG HB3 1 1
15 25003 1 1 74 ARG HD2 H -2.742 2.944 3.697 1.00 . A A . 316 ARG HD2 1 1
15 25004 1 1 74 ARG HD3 H -3.801 4.363 3.548 1.00 . A A . 316 ARG HD3 1 1
15 25005 1 1 74 ARG HE H -4.252 3.399 6.117 1.00 . A A . 316 ARG HE 1 1
15 25006 1 1 74 ARG HG2 H -5.691 2.868 4.394 1.00 . A A . 316 ARG HG2 1 1
15 25007 1 1 74 ARG HG3 H -4.605 1.490 4.111 1.00 . A A . 316 ARG HG3 1 1
15 25008 1 1 74 ARG HH11 H -1.458 4.539 4.292 1.00 . A A . 316 ARG HH11 1 1
15 25009 1 1 74 ARG HH12 H -0.679 5.245 5.693 1.00 . A A . 316 ARG HH12 1 1
15 25010 1 1 74 ARG HH21 H -3.200 4.315 7.944 1.00 . A A . 316 ARG HH21 1 1
15 25011 1 1 74 ARG HH22 H -1.653 5.093 7.753 1.00 . A A . 316 ARG HH22 1 1
15 25012 1 1 74 ARG N N -7.525 2.303 2.821 1.00 . A A . 316 ARG N 1 1
15 25013 1 1 74 ARG NE N -3.509 3.706 5.507 1.00 . A A . 316 ARG NE 1 1
15 25014 1 1 74 ARG NH1 N -1.453 4.742 5.278 1.00 . A A . 316 ARG NH1 1 1
15 25015 1 1 74 ARG NH2 N -2.438 4.605 7.349 1.00 . A A . 316 ARG NH2 1 1
15 25016 1 1 74 ARG O O -5.919 -0.331 1.035 1.00 . A A . 316 ARG O 1 1
15 25017 1 1 75 VAL C C -6.624 -2.719 2.592 1.00 . A A . 317 VAL C 1 1
15 25018 1 1 75 VAL CA C -5.825 -1.700 3.391 1.00 . A A . 317 VAL CA 1 1
15 25019 1 1 75 VAL CB C -5.777 -2.150 4.842 1.00 . A A . 317 VAL CB 1 1
15 25020 1 1 75 VAL CG1 C -4.588 -1.477 5.519 1.00 . A A . 317 VAL CG1 1 1
15 25021 1 1 75 VAL CG2 C -7.095 -1.859 5.555 1.00 . A A . 317 VAL CG2 1 1
15 25022 1 1 75 VAL H H -6.683 0.157 4.040 1.00 . A A . 317 VAL H 1 1
15 25023 1 1 75 VAL HA H -4.798 -1.736 3.036 1.00 . A A . 317 VAL HA 1 1
15 25024 1 1 75 VAL HB H -5.603 -3.226 4.841 1.00 . A A . 317 VAL HB 1 1
15 25025 1 1 75 VAL HG11 H -4.442 -1.905 6.509 1.00 . A A . 317 VAL HG11 1 1
15 25026 1 1 75 VAL HG12 H -3.686 -1.655 4.933 1.00 . A A . 317 VAL HG12 1 1
15 25027 1 1 75 VAL HG13 H -4.770 -0.407 5.588 1.00 . A A . 317 VAL HG13 1 1
15 25028 1 1 75 VAL HG21 H -7.268 -0.784 5.597 1.00 . A A . 317 VAL HG21 1 1
15 25029 1 1 75 VAL HG22 H -7.905 -2.338 5.003 1.00 . A A . 317 VAL HG22 1 1
15 25030 1 1 75 VAL HG23 H -7.059 -2.265 6.564 1.00 . A A . 317 VAL HG23 1 1
15 25031 1 1 75 VAL N N -6.298 -0.328 3.245 1.00 . A A . 317 VAL N 1 1
15 25032 1 1 75 VAL O O -7.825 -2.571 2.371 1.00 . A A . 317 VAL O 1 1
15 25033 1 1 76 HIS C C -5.392 -6.060 1.747 1.00 . A A . 318 HIS C 1 1
15 25034 1 1 76 HIS CA C -6.397 -4.936 1.489 1.00 . A A . 318 HIS CA 1 1
15 25035 1 1 76 HIS CB C -6.458 -4.667 -0.013 1.00 . A A . 318 HIS CB 1 1
15 25036 1 1 76 HIS CD2 C -8.789 -3.603 -0.182 1.00 . A A . 318 HIS CD2 1 1
15 25037 1 1 76 HIS CE1 C -8.300 -1.784 -1.300 1.00 . A A . 318 HIS CE1 1 1
15 25038 1 1 76 HIS CG C -7.442 -3.608 -0.426 1.00 . A A . 318 HIS CG 1 1
15 25039 1 1 76 HIS H H -4.906 -3.739 2.345 1.00 . A A . 318 HIS H 1 1
15 25040 1 1 76 HIS HA H -7.381 -5.216 1.863 1.00 . A A . 318 HIS HA 1 1
15 25041 1 1 76 HIS HB2 H -5.465 -4.356 -0.330 1.00 . A A . 318 HIS HB2 1 1
15 25042 1 1 76 HIS HB3 H -6.717 -5.596 -0.517 1.00 . A A . 318 HIS HB3 1 1
15 25043 1 1 76 HIS HD1 H -6.238 -2.177 -1.452 1.00 . A A . 318 HIS HD1 1 1
15 25044 1 1 76 HIS HD2 H -9.334 -4.367 0.353 1.00 . A A . 318 HIS HD2 1 1
15 25045 1 1 76 HIS HE1 H -8.383 -0.838 -1.818 1.00 . A A . 318 HIS HE1 1 1
15 25046 1 1 76 HIS N N -5.901 -3.758 2.172 1.00 . A A . 318 HIS N 1 1
15 25047 1 1 76 HIS ND1 N -7.152 -2.460 -1.127 1.00 . A A . 318 HIS ND1 1 1
15 25048 1 1 76 HIS NE2 N -9.333 -2.441 -0.742 1.00 . A A . 318 HIS NE2 1 1
15 25049 1 1 76 HIS O O -4.298 -5.804 2.250 1.00 . A A . 318 HIS O 1 1
15 25050 1 1 77 ILE C C -4.947 -9.393 0.442 1.00 . A A . 319 ILE C 1 1
15 25051 1 1 77 ILE CA C -4.872 -8.446 1.636 1.00 . A A . 319 ILE CA 1 1
15 25052 1 1 77 ILE CB C -5.255 -9.138 2.954 1.00 . A A . 319 ILE CB 1 1
15 25053 1 1 77 ILE CD1 C -5.247 -8.777 5.480 1.00 . A A . 319 ILE CD1 1 1
15 25054 1 1 77 ILE CG1 C -5.006 -8.155 4.108 1.00 . A A . 319 ILE CG1 1 1
15 25055 1 1 77 ILE CG2 C -4.447 -10.422 3.162 1.00 . A A . 319 ILE CG2 1 1
15 25056 1 1 77 ILE H H -6.648 -7.472 0.985 1.00 . A A . 319 ILE H 1 1
15 25057 1 1 77 ILE HA H -3.844 -8.097 1.723 1.00 . A A . 319 ILE HA 1 1
15 25058 1 1 77 ILE HB H -6.315 -9.396 2.926 1.00 . A A . 319 ILE HB 1 1
15 25059 1 1 77 ILE HD11 H -6.250 -9.200 5.519 1.00 . A A . 319 ILE HD11 1 1
15 25060 1 1 77 ILE HD12 H -4.505 -9.554 5.667 1.00 . A A . 319 ILE HD12 1 1
15 25061 1 1 77 ILE HD13 H -5.147 -8.004 6.243 1.00 . A A . 319 ILE HD13 1 1
15 25062 1 1 77 ILE HG12 H -3.975 -7.803 4.061 1.00 . A A . 319 ILE HG12 1 1
15 25063 1 1 77 ILE HG13 H -5.673 -7.302 4.002 1.00 . A A . 319 ILE HG13 1 1
15 25064 1 1 77 ILE HG21 H -3.385 -10.183 3.238 1.00 . A A . 319 ILE HG21 1 1
15 25065 1 1 77 ILE HG22 H -4.773 -10.921 4.074 1.00 . A A . 319 ILE HG22 1 1
15 25066 1 1 77 ILE HG23 H -4.609 -11.105 2.328 1.00 . A A . 319 ILE HG23 1 1
15 25067 1 1 77 ILE N N -5.748 -7.303 1.410 1.00 . A A . 319 ILE N 1 1
15 25068 1 1 77 ILE O O -5.993 -9.523 -0.193 1.00 . A A . 319 ILE O 1 1
15 25069 1 1 78 GLU C C -2.753 -12.098 -0.707 1.00 . A A . 320 GLU C 1 1
15 25070 1 1 78 GLU CA C -3.700 -10.930 -1.013 1.00 . A A . 320 GLU CA 1 1
15 25071 1 1 78 GLU CB C -3.210 -10.069 -2.184 1.00 . A A . 320 GLU CB 1 1
15 25072 1 1 78 GLU CD C -2.952 -9.878 -4.679 1.00 . A A . 320 GLU CD 1 1
15 25073 1 1 78 GLU CG C -3.156 -10.833 -3.504 1.00 . A A . 320 GLU CG 1 1
15 25074 1 1 78 GLU H H -3.015 -9.942 0.737 1.00 . A A . 320 GLU H 1 1
15 25075 1 1 78 GLU HA H -4.680 -11.336 -1.264 1.00 . A A . 320 GLU HA 1 1
15 25076 1 1 78 GLU HB2 H -3.903 -9.240 -2.311 1.00 . A A . 320 GLU HB2 1 1
15 25077 1 1 78 GLU HB3 H -2.226 -9.658 -1.953 1.00 . A A . 320 GLU HB3 1 1
15 25078 1 1 78 GLU HG2 H -2.329 -11.537 -3.471 1.00 . A A . 320 GLU HG2 1 1
15 25079 1 1 78 GLU HG3 H -4.090 -11.380 -3.641 1.00 . A A . 320 GLU HG3 1 1
15 25080 1 1 78 GLU N N -3.826 -10.053 0.142 1.00 . A A . 320 GLU N 1 1
15 25081 1 1 78 GLU O O -2.048 -12.099 0.305 1.00 . A A . 320 GLU O 1 1
15 25082 1 1 78 GLU OE1 O -1.782 -9.524 -4.943 1.00 . A A . 320 GLU OE1 1 1
15 25083 1 1 78 GLU OE2 O -3.970 -9.510 -5.307 1.00 . A A . 320 GLU OE2 1 1
15 25084 1 1 79 ILE C C -1.026 -14.492 -2.623 1.00 . A A . 321 ILE C 1 1
15 25085 1 1 79 ILE CA C -1.959 -14.319 -1.424 1.00 . A A . 321 ILE CA 1 1
15 25086 1 1 79 ILE CB C -2.920 -15.514 -1.272 1.00 . A A . 321 ILE CB 1 1
15 25087 1 1 79 ILE CD1 C -3.141 -15.293 1.271 1.00 . A A . 321 ILE CD1 1 1
15 25088 1 1 79 ILE CG1 C -3.867 -15.336 -0.074 1.00 . A A . 321 ILE CG1 1 1
15 25089 1 1 79 ILE CG2 C -2.160 -16.835 -1.131 1.00 . A A . 321 ILE CG2 1 1
15 25090 1 1 79 ILE H H -3.298 -13.022 -2.431 1.00 . A A . 321 ILE H 1 1
15 25091 1 1 79 ILE HA H -1.349 -14.241 -0.525 1.00 . A A . 321 ILE HA 1 1
15 25092 1 1 79 ILE HB H -3.532 -15.585 -2.171 1.00 . A A . 321 ILE HB 1 1
15 25093 1 1 79 ILE HD11 H -2.428 -14.470 1.284 1.00 . A A . 321 ILE HD11 1 1
15 25094 1 1 79 ILE HD12 H -3.871 -15.142 2.067 1.00 . A A . 321 ILE HD12 1 1
15 25095 1 1 79 ILE HD13 H -2.620 -16.234 1.444 1.00 . A A . 321 ILE HD13 1 1
15 25096 1 1 79 ILE HG12 H -4.435 -14.415 -0.201 1.00 . A A . 321 ILE HG12 1 1
15 25097 1 1 79 ILE HG13 H -4.572 -16.168 -0.062 1.00 . A A . 321 ILE HG13 1 1
15 25098 1 1 79 ILE HG21 H -1.438 -16.767 -0.319 1.00 . A A . 321 ILE HG21 1 1
15 25099 1 1 79 ILE HG22 H -2.863 -17.643 -0.924 1.00 . A A . 321 ILE HG22 1 1
15 25100 1 1 79 ILE HG23 H -1.638 -17.060 -2.061 1.00 . A A . 321 ILE HG23 1 1
15 25101 1 1 79 ILE N N -2.739 -13.100 -1.593 1.00 . A A . 321 ILE N 1 1
15 25102 1 1 79 ILE O O -1.316 -14.011 -3.719 1.00 . A A . 321 ILE O 1 1
15 25103 1 1 80 GLY C C 0.686 -16.459 -4.443 1.00 . A A . 322 GLY C 1 1
15 25104 1 1 80 GLY CA C 1.114 -15.416 -3.418 1.00 . A A . 322 GLY CA 1 1
15 25105 1 1 80 GLY H H 0.266 -15.572 -1.496 1.00 . A A . 322 GLY H 1 1
15 25106 1 1 80 GLY HA2 H 1.344 -14.496 -3.944 1.00 . A A . 322 GLY HA2 1 1
15 25107 1 1 80 GLY HA3 H 2.019 -15.760 -2.920 1.00 . A A . 322 GLY HA3 1 1
15 25108 1 1 80 GLY N N 0.097 -15.182 -2.409 1.00 . A A . 322 GLY N 1 1
15 25109 1 1 80 GLY O O -0.492 -16.802 -4.543 1.00 . A A . 322 GLY O 1 1
15 25110 1 1 81 PRO C C 1.196 -19.346 -5.392 1.00 . A A . 323 PRO C 1 1
15 25111 1 1 81 PRO CA C 1.451 -18.049 -6.160 1.00 . A A . 323 PRO CA 1 1
15 25112 1 1 81 PRO CB C 2.732 -18.101 -6.993 1.00 . A A . 323 PRO CB 1 1
15 25113 1 1 81 PRO CD C 3.036 -16.531 -5.202 1.00 . A A . 323 PRO CD 1 1
15 25114 1 1 81 PRO CG C 3.797 -17.554 -6.043 1.00 . A A . 323 PRO CG 1 1
15 25115 1 1 81 PRO HA H 0.596 -17.834 -6.801 1.00 . A A . 323 PRO HA 1 1
15 25116 1 1 81 PRO HB2 H 2.966 -19.113 -7.325 1.00 . A A . 323 PRO HB2 1 1
15 25117 1 1 81 PRO HB3 H 2.633 -17.429 -7.846 1.00 . A A . 323 PRO HB3 1 1
15 25118 1 1 81 PRO HD2 H 3.437 -16.514 -4.188 1.00 . A A . 323 PRO HD2 1 1
15 25119 1 1 81 PRO HD3 H 3.098 -15.539 -5.648 1.00 . A A . 323 PRO HD3 1 1
15 25120 1 1 81 PRO HG2 H 4.149 -18.359 -5.397 1.00 . A A . 323 PRO HG2 1 1
15 25121 1 1 81 PRO HG3 H 4.626 -17.098 -6.582 1.00 . A A . 323 PRO HG3 1 1
15 25122 1 1 81 PRO N N 1.655 -16.968 -5.214 1.00 . A A . 323 PRO N 1 1
15 25123 1 1 81 PRO O O 1.065 -20.415 -5.984 1.00 . A A . 323 PRO O 1 1
15 25124 1 1 82 ASP C C 0.218 -19.689 -1.894 1.00 . A A . 324 ASP C 1 1
15 25125 1 1 82 ASP CA C 0.815 -20.314 -3.148 1.00 . A A . 324 ASP CA 1 1
15 25126 1 1 82 ASP CB C 2.091 -21.081 -2.810 1.00 . A A . 324 ASP CB 1 1
15 25127 1 1 82 ASP CG C 1.819 -22.318 -1.955 1.00 . A A . 324 ASP CG 1 1
15 25128 1 1 82 ASP H H 1.291 -18.329 -3.638 1.00 . A A . 324 ASP H 1 1
15 25129 1 1 82 ASP HA H 0.091 -20.987 -3.607 1.00 . A A . 324 ASP HA 1 1
15 25130 1 1 82 ASP HB2 H 2.558 -21.397 -3.737 1.00 . A A . 324 ASP HB2 1 1
15 25131 1 1 82 ASP HB3 H 2.778 -20.419 -2.281 1.00 . A A . 324 ASP HB3 1 1
15 25132 1 1 82 ASP N N 1.125 -19.234 -4.061 1.00 . A A . 324 ASP N 1 1
15 25133 1 1 82 ASP O O 0.446 -18.512 -1.616 1.00 . A A . 324 ASP O 1 1
15 25134 1 1 82 ASP OD1 O 0.709 -22.882 -2.080 1.00 . A A . 324 ASP OD1 1 1
15 25135 1 1 82 ASP OD2 O 2.729 -22.691 -1.183 1.00 . A A . 324 ASP OD2 1 1
15 25136 1 1 83 GLY C C -0.750 -20.632 1.314 1.00 . A A . 325 GLY C 1 1
15 25137 1 1 83 GLY CA C -1.256 -19.990 0.028 1.00 . A A . 325 GLY CA 1 1
15 25138 1 1 83 GLY H H -0.634 -21.449 -1.391 1.00 . A A . 325 GLY H 1 1
15 25139 1 1 83 GLY HA2 H -1.080 -18.921 0.095 1.00 . A A . 325 GLY HA2 1 1
15 25140 1 1 83 GLY HA3 H -2.326 -20.168 -0.089 1.00 . A A . 325 GLY HA3 1 1
15 25141 1 1 83 GLY N N -0.544 -20.477 -1.140 1.00 . A A . 325 GLY N 1 1
15 25142 1 1 83 GLY O O -1.546 -21.000 2.175 1.00 . A A . 325 GLY O 1 1
15 25143 1 1 84 ARG C C 1.110 -20.306 3.786 1.00 . A A . 326 ARG C 1 1
15 25144 1 1 84 ARG CA C 1.268 -21.272 2.607 1.00 . A A . 326 ARG CA 1 1
15 25145 1 1 84 ARG CB C 2.734 -21.497 2.223 1.00 . A A . 326 ARG CB 1 1
15 25146 1 1 84 ARG CD C 2.988 -23.435 3.835 1.00 . A A . 326 ARG CD 1 1
15 25147 1 1 84 ARG CG C 3.578 -22.114 3.338 1.00 . A A . 326 ARG CG 1 1
15 25148 1 1 84 ARG CZ C 4.910 -24.845 4.520 1.00 . A A . 326 ARG CZ 1 1
15 25149 1 1 84 ARG H H 1.164 -20.483 0.658 1.00 . A A . 326 ARG H 1 1
15 25150 1 1 84 ARG HA H 0.821 -22.228 2.880 1.00 . A A . 326 ARG HA 1 1
15 25151 1 1 84 ARG HB2 H 2.766 -22.164 1.362 1.00 . A A . 326 ARG HB2 1 1
15 25152 1 1 84 ARG HB3 H 3.177 -20.543 1.934 1.00 . A A . 326 ARG HB3 1 1
15 25153 1 1 84 ARG HD2 H 2.021 -23.241 4.299 1.00 . A A . 326 ARG HD2 1 1
15 25154 1 1 84 ARG HD3 H 2.846 -24.108 2.990 1.00 . A A . 326 ARG HD3 1 1
15 25155 1 1 84 ARG HE H 3.668 -23.893 5.800 1.00 . A A . 326 ARG HE 1 1
15 25156 1 1 84 ARG HG2 H 4.577 -22.294 2.944 1.00 . A A . 326 ARG HG2 1 1
15 25157 1 1 84 ARG HG3 H 3.649 -21.415 4.169 1.00 . A A . 326 ARG HG3 1 1
15 25158 1 1 84 ARG HH11 H 4.667 -24.715 2.505 1.00 . A A . 326 ARG HH11 1 1
15 25159 1 1 84 ARG HH12 H 6.011 -25.696 3.035 1.00 . A A . 326 ARG HH12 1 1
15 25160 1 1 84 ARG HH21 H 5.427 -25.182 6.458 1.00 . A A . 326 ARG HH21 1 1
15 25161 1 1 84 ARG HH22 H 6.440 -25.960 5.264 1.00 . A A . 326 ARG HH22 1 1
15 25162 1 1 84 ARG N N 0.577 -20.762 1.433 1.00 . A A . 326 ARG N 1 1
15 25163 1 1 84 ARG NE N 3.869 -24.065 4.825 1.00 . A A . 326 ARG NE 1 1
15 25164 1 1 84 ARG NH1 N 5.221 -25.106 3.251 1.00 . A A . 326 ARG NH1 1 1
15 25165 1 1 84 ARG NH2 N 5.651 -25.371 5.492 1.00 . A A . 326 ARG NH2 1 1
15 25166 1 1 84 ARG O O 2.074 -19.666 4.202 1.00 . A A . 326 ARG O 1 1
15 25167 1 1 85 VAL C C 0.038 -17.912 5.312 1.00 . A A . 327 VAL C 1 1
15 25168 1 1 85 VAL CA C -0.526 -19.332 5.410 1.00 . A A . 327 VAL CA 1 1
15 25169 1 1 85 VAL CB C -0.249 -19.978 6.775 1.00 . A A . 327 VAL CB 1 1
15 25170 1 1 85 VAL CG1 C -0.970 -21.322 6.880 1.00 . A A . 327 VAL CG1 1 1
15 25171 1 1 85 VAL CG2 C 1.243 -20.193 7.027 1.00 . A A . 327 VAL CG2 1 1
15 25172 1 1 85 VAL H H -0.840 -20.798 3.916 1.00 . A A . 327 VAL H 1 1
15 25173 1 1 85 VAL HA H -1.607 -19.228 5.328 1.00 . A A . 327 VAL HA 1 1
15 25174 1 1 85 VAL HB H -0.639 -19.320 7.552 1.00 . A A . 327 VAL HB 1 1
15 25175 1 1 85 VAL HG11 H -0.576 -22.014 6.135 1.00 . A A . 327 VAL HG11 1 1
15 25176 1 1 85 VAL HG12 H -0.814 -21.742 7.874 1.00 . A A . 327 VAL HG12 1 1
15 25177 1 1 85 VAL HG13 H -2.038 -21.178 6.715 1.00 . A A . 327 VAL HG13 1 1
15 25178 1 1 85 VAL HG21 H 1.776 -19.250 6.901 1.00 . A A . 327 VAL HG21 1 1
15 25179 1 1 85 VAL HG22 H 1.388 -20.554 8.044 1.00 . A A . 327 VAL HG22 1 1
15 25180 1 1 85 VAL HG23 H 1.636 -20.931 6.328 1.00 . A A . 327 VAL HG23 1 1
15 25181 1 1 85 VAL N N -0.117 -20.211 4.312 1.00 . A A . 327 VAL N 1 1
15 25182 1 1 85 VAL O O 0.122 -17.209 6.318 1.00 . A A . 327 VAL O 1 1
15 25183 1 1 86 THR C C -0.172 -15.107 4.067 1.00 . A A . 328 THR C 1 1
15 25184 1 1 86 THR CA C 0.938 -16.141 3.875 1.00 . A A . 328 THR CA 1 1
15 25185 1 1 86 THR CB C 1.564 -16.057 2.481 1.00 . A A . 328 THR CB 1 1
15 25186 1 1 86 THR CG2 C 0.519 -16.214 1.381 1.00 . A A . 328 THR CG2 1 1
15 25187 1 1 86 THR H H 0.367 -18.109 3.318 1.00 . A A . 328 THR H 1 1
15 25188 1 1 86 THR HA H 1.719 -15.937 4.608 1.00 . A A . 328 THR HA 1 1
15 25189 1 1 86 THR HB H 2.305 -16.852 2.383 1.00 . A A . 328 THR HB 1 1
15 25190 1 1 86 THR HG1 H 2.630 -14.797 1.457 1.00 . A A . 328 THR HG1 1 1
15 25191 1 1 86 THR HG21 H 0.000 -17.165 1.504 1.00 . A A . 328 THR HG21 1 1
15 25192 1 1 86 THR HG22 H -0.199 -15.396 1.435 1.00 . A A . 328 THR HG22 1 1
15 25193 1 1 86 THR HG23 H 1.014 -16.201 0.410 1.00 . A A . 328 THR HG23 1 1
15 25194 1 1 86 THR N N 0.428 -17.485 4.107 1.00 . A A . 328 THR N 1 1
15 25195 1 1 86 THR O O -1.325 -15.456 4.317 1.00 . A A . 328 THR O 1 1
15 25196 1 1 86 THR OG1 O 2.209 -14.812 2.323 1.00 . A A . 328 THR OG1 1 1
15 25197 1 1 87 GLY C C -0.212 -11.433 3.607 1.00 . A A . 329 GLY C 1 1
15 25198 1 1 87 GLY CA C -0.743 -12.731 4.201 1.00 . A A . 329 GLY CA 1 1
15 25199 1 1 87 GLY H H 1.125 -13.598 3.676 1.00 . A A . 329 GLY H 1 1
15 25200 1 1 87 GLY HA2 H -1.704 -12.959 3.739 1.00 . A A . 329 GLY HA2 1 1
15 25201 1 1 87 GLY HA3 H -0.877 -12.609 5.275 1.00 . A A . 329 GLY HA3 1 1
15 25202 1 1 87 GLY N N 0.178 -13.826 3.948 1.00 . A A . 329 GLY N 1 1
15 25203 1 1 87 GLY O O -0.194 -10.408 4.285 1.00 . A A . 329 GLY O 1 1
15 25204 1 1 88 GLU C C -0.340 -9.237 1.612 1.00 . A A . 330 GLU C 1 1
15 25205 1 1 88 GLU CA C 0.758 -10.296 1.677 1.00 . A A . 330 GLU CA 1 1
15 25206 1 1 88 GLU CB C 1.271 -10.690 0.289 1.00 . A A . 330 GLU CB 1 1
15 25207 1 1 88 GLU CD C 2.652 -9.974 -1.693 1.00 . A A . 330 GLU CD 1 1
15 25208 1 1 88 GLU CG C 1.974 -9.521 -0.401 1.00 . A A . 330 GLU CG 1 1
15 25209 1 1 88 GLU H H 0.175 -12.337 1.820 1.00 . A A . 330 GLU H 1 1
15 25210 1 1 88 GLU HA H 1.591 -9.904 2.263 1.00 . A A . 330 GLU HA 1 1
15 25211 1 1 88 GLU HB2 H 1.986 -11.507 0.401 1.00 . A A . 330 GLU HB2 1 1
15 25212 1 1 88 GLU HB3 H 0.440 -11.031 -0.326 1.00 . A A . 330 GLU HB3 1 1
15 25213 1 1 88 GLU HG2 H 1.244 -8.744 -0.634 1.00 . A A . 330 GLU HG2 1 1
15 25214 1 1 88 GLU HG3 H 2.724 -9.107 0.274 1.00 . A A . 330 GLU HG3 1 1
15 25215 1 1 88 GLU N N 0.223 -11.473 2.343 1.00 . A A . 330 GLU N 1 1
15 25216 1 1 88 GLU O O -1.524 -9.565 1.676 1.00 . A A . 330 GLU O 1 1
15 25217 1 1 88 GLU OE1 O 1.924 -10.191 -2.685 1.00 . A A . 330 GLU OE1 1 1
15 25218 1 1 88 GLU OE2 O 3.899 -10.099 -1.676 1.00 . A A . 330 GLU OE2 1 1
15 25219 1 1 89 ALA C C -0.597 -5.730 0.640 1.00 . A A . 331 ALA C 1 1
15 25220 1 1 89 ALA CA C -0.969 -6.905 1.530 1.00 . A A . 331 ALA CA 1 1
15 25221 1 1 89 ALA CB C -1.117 -6.444 2.979 1.00 . A A . 331 ALA CB 1 1
15 25222 1 1 89 ALA H H 0.996 -7.709 1.361 1.00 . A A . 331 ALA H 1 1
15 25223 1 1 89 ALA HA H -1.931 -7.286 1.190 1.00 . A A . 331 ALA HA 1 1
15 25224 1 1 89 ALA HB1 H -0.161 -6.069 3.343 1.00 . A A . 331 ALA HB1 1 1
15 25225 1 1 89 ALA HB2 H -1.863 -5.651 3.037 1.00 . A A . 331 ALA HB2 1 1
15 25226 1 1 89 ALA HB3 H -1.436 -7.283 3.599 1.00 . A A . 331 ALA HB3 1 1
15 25227 1 1 89 ALA N N 0.025 -7.961 1.485 1.00 . A A . 331 ALA N 1 1
15 25228 1 1 89 ALA O O 0.540 -5.588 0.192 1.00 . A A . 331 ALA O 1 1
15 25229 1 1 90 ASP C C -2.308 -2.568 0.229 1.00 . A A . 332 ASP C 1 1
15 25230 1 1 90 ASP CA C -1.430 -3.664 -0.366 1.00 . A A . 332 ASP CA 1 1
15 25231 1 1 90 ASP CB C -1.771 -3.922 -1.834 1.00 . A A . 332 ASP CB 1 1
15 25232 1 1 90 ASP CG C -3.238 -4.303 -2.024 1.00 . A A . 332 ASP CG 1 1
15 25233 1 1 90 ASP H H -2.514 -5.102 0.757 1.00 . A A . 332 ASP H 1 1
15 25234 1 1 90 ASP HA H -0.394 -3.337 -0.298 1.00 . A A . 332 ASP HA 1 1
15 25235 1 1 90 ASP HB2 H -1.563 -3.020 -2.405 1.00 . A A . 332 ASP HB2 1 1
15 25236 1 1 90 ASP HB3 H -1.137 -4.724 -2.215 1.00 . A A . 332 ASP HB3 1 1
15 25237 1 1 90 ASP N N -1.594 -4.885 0.396 1.00 . A A . 332 ASP N 1 1
15 25238 1 1 90 ASP O O -3.194 -2.845 1.037 1.00 . A A . 332 ASP O 1 1
15 25239 1 1 90 ASP OD1 O -3.542 -5.509 -1.898 1.00 . A A . 332 ASP OD1 1 1
15 25240 1 1 90 ASP OD2 O -4.040 -3.380 -2.292 1.00 . A A . 332 ASP OD2 1 1
15 25241 1 1 91 VAL C C -3.066 0.819 -0.760 1.00 . A A . 333 VAL C 1 1
15 25242 1 1 91 VAL CA C -2.769 -0.177 0.357 1.00 . A A . 333 VAL CA 1 1
15 25243 1 1 91 VAL CB C -1.976 0.471 1.502 1.00 . A A . 333 VAL CB 1 1
15 25244 1 1 91 VAL CG1 C -1.948 -0.435 2.732 1.00 . A A . 333 VAL CG1 1 1
15 25245 1 1 91 VAL CG2 C -0.534 0.783 1.115 1.00 . A A . 333 VAL CG2 1 1
15 25246 1 1 91 VAL H H -1.342 -1.158 -0.872 1.00 . A A . 333 VAL H 1 1
15 25247 1 1 91 VAL HA H -3.718 -0.520 0.762 1.00 . A A . 333 VAL HA 1 1
15 25248 1 1 91 VAL HB H -2.463 1.403 1.779 1.00 . A A . 333 VAL HB 1 1
15 25249 1 1 91 VAL HG11 H -1.433 -1.366 2.498 1.00 . A A . 333 VAL HG11 1 1
15 25250 1 1 91 VAL HG12 H -1.425 0.073 3.544 1.00 . A A . 333 VAL HG12 1 1
15 25251 1 1 91 VAL HG13 H -2.968 -0.650 3.044 1.00 . A A . 333 VAL HG13 1 1
15 25252 1 1 91 VAL HG21 H -0.032 1.262 1.954 1.00 . A A . 333 VAL HG21 1 1
15 25253 1 1 91 VAL HG22 H -0.009 -0.135 0.850 1.00 . A A . 333 VAL HG22 1 1
15 25254 1 1 91 VAL HG23 H -0.537 1.465 0.271 1.00 . A A . 333 VAL HG23 1 1
15 25255 1 1 91 VAL N N -2.055 -1.324 -0.174 1.00 . A A . 333 VAL N 1 1
15 25256 1 1 91 VAL O O -2.161 1.364 -1.387 1.00 . A A . 333 VAL O 1 1
15 25257 1 1 92 GLU C C -4.601 3.430 -1.400 1.00 . A A . 334 GLU C 1 1
15 25258 1 1 92 GLU CA C -4.802 2.033 -1.987 1.00 . A A . 334 GLU CA 1 1
15 25259 1 1 92 GLU CB C -6.276 1.762 -2.302 1.00 . A A . 334 GLU CB 1 1
15 25260 1 1 92 GLU CD C -8.224 2.235 -3.824 1.00 . A A . 334 GLU CD 1 1
15 25261 1 1 92 GLU CG C -6.781 2.598 -3.480 1.00 . A A . 334 GLU CG 1 1
15 25262 1 1 92 GLU H H -5.062 0.545 -0.494 1.00 . A A . 334 GLU H 1 1
15 25263 1 1 92 GLU HA H -4.214 1.933 -2.899 1.00 . A A . 334 GLU HA 1 1
15 25264 1 1 92 GLU HB2 H -6.390 0.707 -2.553 1.00 . A A . 334 GLU HB2 1 1
15 25265 1 1 92 GLU HB3 H -6.879 1.977 -1.420 1.00 . A A . 334 GLU HB3 1 1
15 25266 1 1 92 GLU HG2 H -6.731 3.656 -3.227 1.00 . A A . 334 GLU HG2 1 1
15 25267 1 1 92 GLU HG3 H -6.147 2.411 -4.348 1.00 . A A . 334 GLU HG3 1 1
15 25268 1 1 92 GLU N N -4.356 1.056 -1.007 1.00 . A A . 334 GLU N 1 1
15 25269 1 1 92 GLU O O -4.422 3.570 -0.194 1.00 . A A . 334 GLU O 1 1
15 25270 1 1 92 GLU OE1 O -8.416 1.186 -4.481 1.00 . A A . 334 GLU OE1 1 1
15 25271 1 1 92 GLU OE2 O -9.127 3.007 -3.430 1.00 . A A . 334 GLU OE2 1 1
15 25272 1 1 93 PHE C C -5.309 6.817 -2.533 1.00 . A A . 335 PHE C 1 1
15 25273 1 1 93 PHE CA C -4.494 5.831 -1.714 1.00 . A A . 335 PHE CA 1 1
15 25274 1 1 93 PHE CB C -3.025 6.254 -1.702 1.00 . A A . 335 PHE CB 1 1
15 25275 1 1 93 PHE CD1 C -2.547 6.010 0.759 1.00 . A A . 335 PHE CD1 1 1
15 25276 1 1 93 PHE CD2 C -1.205 4.740 -0.814 1.00 . A A . 335 PHE CD2 1 1
15 25277 1 1 93 PHE CE1 C -1.832 5.451 1.825 1.00 . A A . 335 PHE CE1 1 1
15 25278 1 1 93 PHE CE2 C -0.485 4.189 0.254 1.00 . A A . 335 PHE CE2 1 1
15 25279 1 1 93 PHE CG C -2.238 5.652 -0.561 1.00 . A A . 335 PHE CG 1 1
15 25280 1 1 93 PHE CZ C -0.800 4.538 1.572 1.00 . A A . 335 PHE CZ 1 1
15 25281 1 1 93 PHE H H -4.737 4.342 -3.220 1.00 . A A . 335 PHE H 1 1
15 25282 1 1 93 PHE HA H -4.867 5.866 -0.690 1.00 . A A . 335 PHE HA 1 1
15 25283 1 1 93 PHE HB2 H -2.563 5.977 -2.652 1.00 . A A . 335 PHE HB2 1 1
15 25284 1 1 93 PHE HB3 H -2.976 7.338 -1.606 1.00 . A A . 335 PHE HB3 1 1
15 25285 1 1 93 PHE HD1 H -3.341 6.718 0.955 1.00 . A A . 335 PHE HD1 1 1
15 25286 1 1 93 PHE HD2 H -0.966 4.462 -1.830 1.00 . A A . 335 PHE HD2 1 1
15 25287 1 1 93 PHE HE1 H -2.077 5.726 2.839 1.00 . A A . 335 PHE HE1 1 1
15 25288 1 1 93 PHE HE2 H 0.315 3.492 0.066 1.00 . A A . 335 PHE HE2 1 1
15 25289 1 1 93 PHE HZ H -0.246 4.102 2.391 1.00 . A A . 335 PHE HZ 1 1
15 25290 1 1 93 PHE N N -4.625 4.477 -2.224 1.00 . A A . 335 PHE N 1 1
15 25291 1 1 93 PHE O O -5.469 6.674 -3.749 1.00 . A A . 335 PHE O 1 1
15 25292 1 1 94 ALA C C -5.443 9.927 -2.904 1.00 . A A . 336 ALA C 1 1
15 25293 1 1 94 ALA CA C -6.508 8.954 -2.391 1.00 . A A . 336 ALA CA 1 1
15 25294 1 1 94 ALA CB C -7.414 9.578 -1.324 1.00 . A A . 336 ALA CB 1 1
15 25295 1 1 94 ALA H H -5.713 7.810 -0.814 1.00 . A A . 336 ALA H 1 1
15 25296 1 1 94 ALA HA H -7.119 8.617 -3.228 1.00 . A A . 336 ALA HA 1 1
15 25297 1 1 94 ALA HB1 H -7.991 10.392 -1.762 1.00 . A A . 336 ALA HB1 1 1
15 25298 1 1 94 ALA HB2 H -8.097 8.823 -0.924 1.00 . A A . 336 ALA HB2 1 1
15 25299 1 1 94 ALA HB3 H -6.810 9.965 -0.506 1.00 . A A . 336 ALA HB3 1 1
15 25300 1 1 94 ALA N N -5.817 7.822 -1.818 1.00 . A A . 336 ALA N 1 1
15 25301 1 1 94 ALA O O -4.847 10.676 -2.128 1.00 . A A . 336 ALA O 1 1
15 25302 1 1 95 THR C C -2.814 10.346 -4.548 1.00 . A A . 337 THR C 1 1
15 25303 1 1 95 THR CA C -4.241 10.701 -4.946 1.00 . A A . 337 THR CA 1 1
15 25304 1 1 95 THR CB C -4.497 12.207 -4.822 1.00 . A A . 337 THR CB 1 1
15 25305 1 1 95 THR CG2 C -5.946 12.559 -5.151 1.00 . A A . 337 THR CG2 1 1
15 25306 1 1 95 THR H H -5.764 9.255 -4.780 1.00 . A A . 337 THR H 1 1
15 25307 1 1 95 THR HA H -4.348 10.464 -6.003 1.00 . A A . 337 THR HA 1 1
15 25308 1 1 95 THR HB H -3.843 12.714 -5.529 1.00 . A A . 337 THR HB 1 1
15 25309 1 1 95 THR HG1 H -4.575 12.085 -2.890 1.00 . A A . 337 THR HG1 1 1
15 25310 1 1 95 THR HG21 H -6.073 13.641 -5.112 1.00 . A A . 337 THR HG21 1 1
15 25311 1 1 95 THR HG22 H -6.189 12.203 -6.152 1.00 . A A . 337 THR HG22 1 1
15 25312 1 1 95 THR HG23 H -6.617 12.093 -4.430 1.00 . A A . 337 THR HG23 1 1
15 25313 1 1 95 THR N N -5.221 9.896 -4.223 1.00 . A A . 337 THR N 1 1
15 25314 1 1 95 THR O O -2.574 9.702 -3.526 1.00 . A A . 337 THR O 1 1
15 25315 1 1 95 THR OG1 O -4.178 12.681 -3.537 1.00 . A A . 337 THR OG1 1 1
15 25316 1 1 96 HIS C C -0.009 11.312 -3.849 1.00 . A A . 338 HIS C 1 1
15 25317 1 1 96 HIS CA C -0.450 10.525 -5.083 1.00 . A A . 338 HIS CA 1 1
15 25318 1 1 96 HIS CB C 0.382 10.906 -6.305 1.00 . A A . 338 HIS CB 1 1
15 25319 1 1 96 HIS CD2 C 2.877 11.441 -6.123 1.00 . A A . 338 HIS CD2 1 1
15 25320 1 1 96 HIS CE1 C 3.698 9.421 -5.898 1.00 . A A . 338 HIS CE1 1 1
15 25321 1 1 96 HIS CG C 1.835 10.556 -6.147 1.00 . A A . 338 HIS CG 1 1
15 25322 1 1 96 HIS H H -2.088 11.276 -6.210 1.00 . A A . 338 HIS H 1 1
15 25323 1 1 96 HIS HA H -0.319 9.461 -4.889 1.00 . A A . 338 HIS HA 1 1
15 25324 1 1 96 HIS HB2 H -0.003 10.380 -7.177 1.00 . A A . 338 HIS HB2 1 1
15 25325 1 1 96 HIS HB3 H 0.292 11.978 -6.479 1.00 . A A . 338 HIS HB3 1 1
15 25326 1 1 96 HIS HD1 H 1.846 8.426 -5.976 1.00 . A A . 338 HIS HD1 1 1
15 25327 1 1 96 HIS HD2 H 2.789 12.517 -6.203 1.00 . A A . 338 HIS HD2 1 1
15 25328 1 1 96 HIS HE1 H 4.383 8.591 -5.769 1.00 . A A . 338 HIS HE1 1 1
15 25329 1 1 96 HIS N N -1.851 10.770 -5.369 1.00 . A A . 338 HIS N 1 1
15 25330 1 1 96 HIS ND1 N 2.364 9.294 -6.002 1.00 . A A . 338 HIS ND1 1 1
15 25331 1 1 96 HIS NE2 N 4.064 10.713 -5.975 1.00 . A A . 338 HIS NE2 1 1
15 25332 1 1 96 HIS O O 1.038 11.030 -3.274 1.00 . A A . 338 HIS O 1 1
15 25333 1 1 97 GLU C C -0.583 12.360 -0.987 1.00 . A A . 339 GLU C 1 1
15 25334 1 1 97 GLU CA C -0.476 13.141 -2.292 1.00 . A A . 339 GLU CA 1 1
15 25335 1 1 97 GLU CB C -1.411 14.346 -2.278 1.00 . A A . 339 GLU CB 1 1
15 25336 1 1 97 GLU CD C -1.989 16.447 -3.550 1.00 . A A . 339 GLU CD 1 1
15 25337 1 1 97 GLU CG C -1.070 15.228 -3.475 1.00 . A A . 339 GLU CG 1 1
15 25338 1 1 97 GLU H H -1.663 12.491 -3.927 1.00 . A A . 339 GLU H 1 1
15 25339 1 1 97 GLU HA H 0.550 13.496 -2.391 1.00 . A A . 339 GLU HA 1 1
15 25340 1 1 97 GLU HB2 H -2.447 14.016 -2.333 1.00 . A A . 339 GLU HB2 1 1
15 25341 1 1 97 GLU HB3 H -1.262 14.908 -1.356 1.00 . A A . 339 GLU HB3 1 1
15 25342 1 1 97 GLU HG2 H -0.039 15.554 -3.366 1.00 . A A . 339 GLU HG2 1 1
15 25343 1 1 97 GLU HG3 H -1.146 14.648 -4.398 1.00 . A A . 339 GLU HG3 1 1
15 25344 1 1 97 GLU N N -0.803 12.304 -3.435 1.00 . A A . 339 GLU N 1 1
15 25345 1 1 97 GLU O O 0.254 12.537 -0.103 1.00 . A A . 339 GLU O 1 1
15 25346 1 1 97 GLU OE1 O -1.806 17.361 -2.716 1.00 . A A . 339 GLU OE1 1 1
15 25347 1 1 97 GLU OE2 O -2.869 16.455 -4.440 1.00 . A A . 339 GLU OE2 1 1
15 25348 1 1 98 GLU C C -0.608 9.481 0.124 1.00 . A A . 340 GLU C 1 1
15 25349 1 1 98 GLU CA C -1.615 10.614 0.315 1.00 . A A . 340 GLU CA 1 1
15 25350 1 1 98 GLU CB C -3.015 10.046 0.551 1.00 . A A . 340 GLU CB 1 1
15 25351 1 1 98 GLU CD C -5.304 10.614 1.500 1.00 . A A . 340 GLU CD 1 1
15 25352 1 1 98 GLU CG C -3.946 11.154 1.048 1.00 . A A . 340 GLU CG 1 1
15 25353 1 1 98 GLU H H -2.331 11.454 -1.535 1.00 . A A . 340 GLU H 1 1
15 25354 1 1 98 GLU HA H -1.324 11.177 1.205 1.00 . A A . 340 GLU HA 1 1
15 25355 1 1 98 GLU HB2 H -3.401 9.607 -0.367 1.00 . A A . 340 GLU HB2 1 1
15 25356 1 1 98 GLU HB3 H -2.947 9.272 1.317 1.00 . A A . 340 GLU HB3 1 1
15 25357 1 1 98 GLU HG2 H -3.475 11.655 1.894 1.00 . A A . 340 GLU HG2 1 1
15 25358 1 1 98 GLU HG3 H -4.094 11.882 0.250 1.00 . A A . 340 GLU HG3 1 1
15 25359 1 1 98 GLU N N -1.592 11.498 -0.844 1.00 . A A . 340 GLU N 1 1
15 25360 1 1 98 GLU O O -0.106 8.932 1.105 1.00 . A A . 340 GLU O 1 1
15 25361 1 1 98 GLU OE1 O -5.434 9.377 1.638 1.00 . A A . 340 GLU OE1 1 1
15 25362 1 1 98 GLU OE2 O -6.208 11.453 1.707 1.00 . A A . 340 GLU OE2 1 1
15 25363 1 1 99 ALA C C 2.046 8.438 -0.886 1.00 . A A . 341 ALA C 1 1
15 25364 1 1 99 ALA CA C 0.647 8.049 -1.377 1.00 . A A . 341 ALA CA 1 1
15 25365 1 1 99 ALA CB C 0.662 7.706 -2.868 1.00 . A A . 341 ALA CB 1 1
15 25366 1 1 99 ALA H H -0.736 9.588 -1.914 1.00 . A A . 341 ALA H 1 1
15 25367 1 1 99 ALA HA H 0.320 7.166 -0.826 1.00 . A A . 341 ALA HA 1 1
15 25368 1 1 99 ALA HB1 H 1.046 8.550 -3.438 1.00 . A A . 341 ALA HB1 1 1
15 25369 1 1 99 ALA HB2 H 1.306 6.841 -3.034 1.00 . A A . 341 ALA HB2 1 1
15 25370 1 1 99 ALA HB3 H -0.349 7.471 -3.201 1.00 . A A . 341 ALA HB3 1 1
15 25371 1 1 99 ALA N N -0.303 9.120 -1.127 1.00 . A A . 341 ALA N 1 1
15 25372 1 1 99 ALA O O 2.739 7.609 -0.298 1.00 . A A . 341 ALA O 1 1
15 25373 1 1 100 VAL C C 3.691 10.464 0.880 1.00 . A A . 342 VAL C 1 1
15 25374 1 1 100 VAL CA C 3.762 10.155 -0.613 1.00 . A A . 342 VAL CA 1 1
15 25375 1 1 100 VAL CB C 4.247 11.394 -1.372 1.00 . A A . 342 VAL CB 1 1
15 25376 1 1 100 VAL CG1 C 4.402 11.072 -2.854 1.00 . A A . 342 VAL CG1 1 1
15 25377 1 1 100 VAL CG2 C 3.298 12.579 -1.205 1.00 . A A . 342 VAL CG2 1 1
15 25378 1 1 100 VAL H H 1.902 10.324 -1.652 1.00 . A A . 342 VAL H 1 1
15 25379 1 1 100 VAL HA H 4.495 9.364 -0.759 1.00 . A A . 342 VAL HA 1 1
15 25380 1 1 100 VAL HB H 5.225 11.678 -0.979 1.00 . A A . 342 VAL HB 1 1
15 25381 1 1 100 VAL HG11 H 5.093 10.238 -2.978 1.00 . A A . 342 VAL HG11 1 1
15 25382 1 1 100 VAL HG12 H 3.434 10.806 -3.277 1.00 . A A . 342 VAL HG12 1 1
15 25383 1 1 100 VAL HG13 H 4.793 11.945 -3.379 1.00 . A A . 342 VAL HG13 1 1
15 25384 1 1 100 VAL HG21 H 3.682 13.433 -1.763 1.00 . A A . 342 VAL HG21 1 1
15 25385 1 1 100 VAL HG22 H 2.312 12.317 -1.583 1.00 . A A . 342 VAL HG22 1 1
15 25386 1 1 100 VAL HG23 H 3.222 12.847 -0.151 1.00 . A A . 342 VAL HG23 1 1
15 25387 1 1 100 VAL N N 2.474 9.685 -1.117 1.00 . A A . 342 VAL N 1 1
15 25388 1 1 100 VAL O O 4.715 10.431 1.561 1.00 . A A . 342 VAL O 1 1
15 25389 1 1 101 ALA C C 2.405 9.644 3.574 1.00 . A A . 343 ALA C 1 1
15 25390 1 1 101 ALA CA C 2.307 10.976 2.828 1.00 . A A . 343 ALA CA 1 1
15 25391 1 1 101 ALA CB C 0.950 11.632 3.076 1.00 . A A . 343 ALA CB 1 1
15 25392 1 1 101 ALA H H 1.690 10.844 0.796 1.00 . A A . 343 ALA H 1 1
15 25393 1 1 101 ALA HA H 3.093 11.640 3.189 1.00 . A A . 343 ALA HA 1 1
15 25394 1 1 101 ALA HB1 H 0.892 12.570 2.524 1.00 . A A . 343 ALA HB1 1 1
15 25395 1 1 101 ALA HB2 H 0.153 10.964 2.751 1.00 . A A . 343 ALA HB2 1 1
15 25396 1 1 101 ALA HB3 H 0.835 11.834 4.142 1.00 . A A . 343 ALA HB3 1 1
15 25397 1 1 101 ALA N N 2.495 10.763 1.400 1.00 . A A . 343 ALA N 1 1
15 25398 1 1 101 ALA O O 2.414 9.618 4.804 1.00 . A A . 343 ALA O 1 1
15 25399 1 1 102 ALA C C 3.999 6.605 2.931 1.00 . A A . 344 ALA C 1 1
15 25400 1 1 102 ALA CA C 2.656 7.206 3.360 1.00 . A A . 344 ALA CA 1 1
15 25401 1 1 102 ALA CB C 1.489 6.356 2.865 1.00 . A A . 344 ALA CB 1 1
15 25402 1 1 102 ALA H H 2.405 8.632 1.816 1.00 . A A . 344 ALA H 1 1
15 25403 1 1 102 ALA HA H 2.627 7.248 4.448 1.00 . A A . 344 ALA HA 1 1
15 25404 1 1 102 ALA HB1 H 1.520 6.292 1.777 1.00 . A A . 344 ALA HB1 1 1
15 25405 1 1 102 ALA HB2 H 1.552 5.356 3.283 1.00 . A A . 344 ALA HB2 1 1
15 25406 1 1 102 ALA HB3 H 0.549 6.813 3.173 1.00 . A A . 344 ALA HB3 1 1
15 25407 1 1 102 ALA N N 2.480 8.543 2.820 1.00 . A A . 344 ALA N 1 1
15 25408 1 1 102 ALA O O 4.418 5.581 3.467 1.00 . A A . 344 ALA O 1 1
15 25409 1 1 103 MET C C 7.094 7.294 2.392 1.00 . A A . 345 MET C 1 1
15 25410 1 1 103 MET CA C 5.975 6.787 1.474 1.00 . A A . 345 MET CA 1 1
15 25411 1 1 103 MET CB C 6.154 7.264 0.029 1.00 . A A . 345 MET CB 1 1
15 25412 1 1 103 MET CE C 8.028 4.183 0.529 1.00 . A A . 345 MET CE 1 1
15 25413 1 1 103 MET CG C 7.341 6.606 -0.681 1.00 . A A . 345 MET CG 1 1
15 25414 1 1 103 MET H H 4.282 8.067 1.549 1.00 . A A . 345 MET H 1 1
15 25415 1 1 103 MET HA H 5.974 5.699 1.489 1.00 . A A . 345 MET HA 1 1
15 25416 1 1 103 MET HB2 H 5.252 7.029 -0.534 1.00 . A A . 345 MET HB2 1 1
15 25417 1 1 103 MET HB3 H 6.292 8.345 0.025 1.00 . A A . 345 MET HB3 1 1
15 25418 1 1 103 MET HE1 H 7.437 4.411 1.415 1.00 . A A . 345 MET HE1 1 1
15 25419 1 1 103 MET HE2 H 8.132 3.100 0.443 1.00 . A A . 345 MET HE2 1 1
15 25420 1 1 103 MET HE3 H 9.015 4.633 0.619 1.00 . A A . 345 MET HE3 1 1
15 25421 1 1 103 MET HG2 H 7.435 7.079 -1.659 1.00 . A A . 345 MET HG2 1 1
15 25422 1 1 103 MET HG3 H 8.260 6.807 -0.130 1.00 . A A . 345 MET HG3 1 1
15 25423 1 1 103 MET N N 4.679 7.236 1.966 1.00 . A A . 345 MET N 1 1
15 25424 1 1 103 MET O O 8.063 7.894 1.929 1.00 . A A . 345 MET O 1 1
15 25425 1 1 103 MET SD S 7.204 4.819 -0.955 1.00 . A A . 345 MET SD 1 1
15 25426 1 1 104 SER C C 8.315 6.511 5.704 1.00 . A A . 346 SER C 1 1
15 25427 1 1 104 SER CA C 7.890 7.580 4.697 1.00 . A A . 346 SER CA 1 1
15 25428 1 1 104 SER CB C 7.246 8.777 5.400 1.00 . A A . 346 SER CB 1 1
15 25429 1 1 104 SER H H 6.184 6.501 4.026 1.00 . A A . 346 SER H 1 1
15 25430 1 1 104 SER HA H 8.789 7.928 4.188 1.00 . A A . 346 SER HA 1 1
15 25431 1 1 104 SER HB2 H 7.935 9.179 6.142 1.00 . A A . 346 SER HB2 1 1
15 25432 1 1 104 SER HB3 H 7.022 9.550 4.664 1.00 . A A . 346 SER HB3 1 1
15 25433 1 1 104 SER HG H 5.661 9.147 6.465 1.00 . A A . 346 SER HG 1 1
15 25434 1 1 104 SER N N 6.962 7.059 3.701 1.00 . A A . 346 SER N 1 1
15 25435 1 1 104 SER O O 8.777 6.839 6.796 1.00 . A A . 346 SER O 1 1
15 25436 1 1 104 SER OG O 6.047 8.378 6.034 1.00 . A A . 346 SER OG 1 1
15 25437 1 1 105 LYS C C 9.292 3.047 5.435 1.00 . A A . 347 LYS C 1 1
15 25438 1 1 105 LYS CA C 8.488 4.099 6.202 1.00 . A A . 347 LYS CA 1 1
15 25439 1 1 105 LYS CB C 7.199 3.492 6.772 1.00 . A A . 347 LYS CB 1 1
15 25440 1 1 105 LYS CD C 7.165 4.848 8.943 1.00 . A A . 347 LYS CD 1 1
15 25441 1 1 105 LYS CE C 7.354 3.625 9.842 1.00 . A A . 347 LYS CE 1 1
15 25442 1 1 105 LYS CG C 6.420 4.462 7.664 1.00 . A A . 347 LYS CG 1 1
15 25443 1 1 105 LYS H H 7.798 5.030 4.420 1.00 . A A . 347 LYS H 1 1
15 25444 1 1 105 LYS HA H 9.112 4.451 7.022 1.00 . A A . 347 LYS HA 1 1
15 25445 1 1 105 LYS HB2 H 6.557 3.193 5.945 1.00 . A A . 347 LYS HB2 1 1
15 25446 1 1 105 LYS HB3 H 7.445 2.603 7.352 1.00 . A A . 347 LYS HB3 1 1
15 25447 1 1 105 LYS HD2 H 8.136 5.277 8.698 1.00 . A A . 347 LYS HD2 1 1
15 25448 1 1 105 LYS HD3 H 6.577 5.593 9.480 1.00 . A A . 347 LYS HD3 1 1
15 25449 1 1 105 LYS HE2 H 6.376 3.194 10.062 1.00 . A A . 347 LYS HE2 1 1
15 25450 1 1 105 LYS HE3 H 7.955 2.882 9.316 1.00 . A A . 347 LYS HE3 1 1
15 25451 1 1 105 LYS HG2 H 6.188 5.365 7.099 1.00 . A A . 347 LYS HG2 1 1
15 25452 1 1 105 LYS HG3 H 5.486 3.982 7.949 1.00 . A A . 347 LYS HG3 1 1
15 25453 1 1 105 LYS HZ1 H 8.927 4.392 10.916 1.00 . A A . 347 LYS HZ1 1 1
15 25454 1 1 105 LYS HZ2 H 7.460 4.667 11.609 1.00 . A A . 347 LYS HZ2 1 1
15 25455 1 1 105 LYS HZ3 H 8.137 3.170 11.685 1.00 . A A . 347 LYS HZ3 1 1
15 25456 1 1 105 LYS N N 8.162 5.232 5.340 1.00 . A A . 347 LYS N 1 1
15 25457 1 1 105 LYS NZ N 8.020 3.991 11.107 1.00 . A A . 347 LYS NZ 1 1
15 25458 1 1 105 LYS O O 9.246 1.870 5.782 1.00 . A A . 347 LYS O 1 1
15 25459 1 1 106 ASP C C 11.592 1.566 4.418 1.00 . A A . 348 ASP C 1 1
15 25460 1 1 106 ASP CA C 10.854 2.601 3.568 1.00 . A A . 348 ASP CA 1 1
15 25461 1 1 106 ASP CB C 11.812 3.473 2.759 1.00 . A A . 348 ASP CB 1 1
15 25462 1 1 106 ASP CG C 12.563 2.669 1.700 1.00 . A A . 348 ASP CG 1 1
15 25463 1 1 106 ASP H H 10.011 4.453 4.168 1.00 . A A . 348 ASP H 1 1
15 25464 1 1 106 ASP HA H 10.219 2.059 2.866 1.00 . A A . 348 ASP HA 1 1
15 25465 1 1 106 ASP HB2 H 11.239 4.258 2.265 1.00 . A A . 348 ASP HB2 1 1
15 25466 1 1 106 ASP HB3 H 12.525 3.939 3.438 1.00 . A A . 348 ASP HB3 1 1
15 25467 1 1 106 ASP N N 10.024 3.471 4.398 1.00 . A A . 348 ASP N 1 1
15 25468 1 1 106 ASP O O 12.451 1.910 5.228 1.00 . A A . 348 ASP O 1 1
15 25469 1 1 106 ASP OD1 O 13.391 1.818 2.097 1.00 . A A . 348 ASP OD1 1 1
15 25470 1 1 106 ASP OD2 O 12.300 2.914 0.502 1.00 . A A . 348 ASP OD2 1 1
15 25471 1 1 107 ARG C C 11.977 -0.626 6.426 1.00 . A A . 349 ARG C 1 1
15 25472 1 1 107 ARG CA C 11.711 -0.877 4.932 1.00 . A A . 349 ARG CA 1 1
15 25473 1 1 107 ARG CB C 12.857 -1.546 4.184 1.00 . A A . 349 ARG CB 1 1
15 25474 1 1 107 ARG CD C 15.015 -1.430 3.146 1.00 . A A . 349 ARG CD 1 1
15 25475 1 1 107 ARG CG C 14.161 -0.762 4.211 1.00 . A A . 349 ARG CG 1 1
15 25476 1 1 107 ARG CZ C 16.873 0.195 2.840 1.00 . A A . 349 ARG CZ 1 1
15 25477 1 1 107 ARG H H 10.557 0.119 3.473 1.00 . A A . 349 ARG H 1 1
15 25478 1 1 107 ARG HA H 10.905 -1.596 4.880 1.00 . A A . 349 ARG HA 1 1
15 25479 1 1 107 ARG HB2 H 13.037 -2.528 4.618 1.00 . A A . 349 ARG HB2 1 1
15 25480 1 1 107 ARG HB3 H 12.549 -1.698 3.147 1.00 . A A . 349 ARG HB3 1 1
15 25481 1 1 107 ARG HD2 H 14.950 -2.510 3.296 1.00 . A A . 349 ARG HD2 1 1
15 25482 1 1 107 ARG HD3 H 14.589 -1.189 2.173 1.00 . A A . 349 ARG HD3 1 1
15 25483 1 1 107 ARG HE H 17.083 -1.676 3.570 1.00 . A A . 349 ARG HE 1 1
15 25484 1 1 107 ARG HG2 H 13.994 0.281 3.957 1.00 . A A . 349 ARG HG2 1 1
15 25485 1 1 107 ARG HG3 H 14.638 -0.847 5.187 1.00 . A A . 349 ARG HG3 1 1
15 25486 1 1 107 ARG HH11 H 15.057 0.965 2.314 1.00 . A A . 349 ARG HH11 1 1
15 25487 1 1 107 ARG HH12 H 16.421 2.030 2.094 1.00 . A A . 349 ARG HH12 1 1
15 25488 1 1 107 ARG HH21 H 18.810 -0.241 3.273 1.00 . A A . 349 ARG HH21 1 1
15 25489 1 1 107 ARG HH22 H 18.523 1.365 2.647 1.00 . A A . 349 ARG HH22 1 1
15 25490 1 1 107 ARG N N 11.230 0.294 4.205 1.00 . A A . 349 ARG N 1 1
15 25491 1 1 107 ARG NE N 16.418 -1.005 3.214 1.00 . A A . 349 ARG NE 1 1
15 25492 1 1 107 ARG NH1 N 16.053 1.136 2.381 1.00 . A A . 349 ARG NH1 1 1
15 25493 1 1 107 ARG NH2 N 18.173 0.460 2.927 1.00 . A A . 349 ARG NH2 1 1
15 25494 1 1 107 ARG O O 12.945 -1.141 6.984 1.00 . A A . 349 ARG O 1 1
15 25495 1 1 108 ALA C C 10.880 -0.767 9.342 1.00 . A A . 350 ALA C 1 1
15 25496 1 1 108 ALA CA C 11.133 0.481 8.486 1.00 . A A . 350 ALA CA 1 1
15 25497 1 1 108 ALA CB C 10.076 1.553 8.758 1.00 . A A . 350 ALA CB 1 1
15 25498 1 1 108 ALA H H 10.366 0.591 6.517 1.00 . A A . 350 ALA H 1 1
15 25499 1 1 108 ALA HA H 12.111 0.887 8.745 1.00 . A A . 350 ALA HA 1 1
15 25500 1 1 108 ALA HB1 H 10.284 2.432 8.147 1.00 . A A . 350 ALA HB1 1 1
15 25501 1 1 108 ALA HB2 H 9.086 1.166 8.506 1.00 . A A . 350 ALA HB2 1 1
15 25502 1 1 108 ALA HB3 H 10.101 1.842 9.809 1.00 . A A . 350 ALA HB3 1 1
15 25503 1 1 108 ALA N N 11.108 0.169 7.060 1.00 . A A . 350 ALA N 1 1
15 25504 1 1 108 ALA O O 11.071 -1.893 8.888 1.00 . A A . 350 ALA O 1 1
15 25505 1 1 109 ASN C C 8.988 -1.429 12.410 1.00 . A A . 351 ASN C 1 1
15 25506 1 1 109 ASN CA C 10.150 -1.720 11.460 1.00 . A A . 351 ASN CA 1 1
15 25507 1 1 109 ASN CB C 11.408 -2.111 12.244 1.00 . A A . 351 ASN CB 1 1
15 25508 1 1 109 ASN CG C 11.825 -1.059 13.267 1.00 . A A . 351 ASN CG 1 1
15 25509 1 1 109 ASN H H 10.319 0.343 10.960 1.00 . A A . 351 ASN H 1 1
15 25510 1 1 109 ASN HA H 9.865 -2.565 10.834 1.00 . A A . 351 ASN HA 1 1
15 25511 1 1 109 ASN HB2 H 11.211 -3.046 12.769 1.00 . A A . 351 ASN HB2 1 1
15 25512 1 1 109 ASN HB3 H 12.234 -2.278 11.553 1.00 . A A . 351 ASN HB3 1 1
15 25513 1 1 109 ASN HD21 H 12.305 -2.502 14.616 1.00 . A A . 351 ASN HD21 1 1
15 25514 1 1 109 ASN HD22 H 12.545 -0.852 15.153 1.00 . A A . 351 ASN HD22 1 1
15 25515 1 1 109 ASN N N 10.447 -0.589 10.594 1.00 . A A . 351 ASN N 1 1
15 25516 1 1 109 ASN ND2 N 12.260 -1.509 14.440 1.00 . A A . 351 ASN ND2 1 1
15 25517 1 1 109 ASN O O 8.636 -0.278 12.660 1.00 . A A . 351 ASN O 1 1
15 25518 1 1 109 ASN OD1 O 11.760 0.141 13.015 1.00 . A A . 351 ASN OD1 1 1
15 25519 1 1 110 MET C C 7.295 -3.832 14.613 1.00 . A A . 352 MET C 1 1
15 25520 1 1 110 MET CA C 7.318 -2.482 13.906 1.00 . A A . 352 MET CA 1 1
15 25521 1 1 110 MET CB C 5.989 -2.241 13.181 1.00 . A A . 352 MET CB 1 1
15 25522 1 1 110 MET CE C 3.149 -2.903 11.921 1.00 . A A . 352 MET CE 1 1
15 25523 1 1 110 MET CG C 4.816 -2.497 14.128 1.00 . A A . 352 MET CG 1 1
15 25524 1 1 110 MET H H 8.726 -3.420 12.648 1.00 . A A . 352 MET H 1 1
15 25525 1 1 110 MET HA H 7.481 -1.691 14.637 1.00 . A A . 352 MET HA 1 1
15 25526 1 1 110 MET HB2 H 5.954 -1.212 12.825 1.00 . A A . 352 MET HB2 1 1
15 25527 1 1 110 MET HB3 H 5.913 -2.918 12.332 1.00 . A A . 352 MET HB3 1 1
15 25528 1 1 110 MET HE1 H 2.193 -2.729 11.424 1.00 . A A . 352 MET HE1 1 1
15 25529 1 1 110 MET HE2 H 3.949 -2.542 11.277 1.00 . A A . 352 MET HE2 1 1
15 25530 1 1 110 MET HE3 H 3.273 -3.971 12.100 1.00 . A A . 352 MET HE3 1 1
15 25531 1 1 110 MET HG2 H 4.784 -3.559 14.363 1.00 . A A . 352 MET HG2 1 1
15 25532 1 1 110 MET HG3 H 5.002 -1.953 15.054 1.00 . A A . 352 MET HG3 1 1
15 25533 1 1 110 MET N N 8.401 -2.509 12.935 1.00 . A A . 352 MET N 1 1
15 25534 1 1 110 MET O O 7.427 -4.857 13.953 1.00 . A A . 352 MET O 1 1
15 25535 1 1 110 MET SD S 3.188 -2.007 13.498 1.00 . A A . 352 MET SD 1 1
15 25536 1 1 111 GLN C C 8.150 -6.014 16.774 1.00 . A A . 353 GLN C 1 1
15 25537 1 1 111 GLN CA C 7.071 -4.933 16.878 1.00 . A A . 353 GLN CA 1 1
15 25538 1 1 111 GLN CB C 5.697 -5.591 16.840 1.00 . A A . 353 GLN CB 1 1
15 25539 1 1 111 GLN CD C 4.087 -7.095 15.749 1.00 . A A . 353 GLN CD 1 1
15 25540 1 1 111 GLN CG C 5.450 -6.444 15.597 1.00 . A A . 353 GLN CG 1 1
15 25541 1 1 111 GLN H H 7.024 -2.895 16.367 1.00 . A A . 353 GLN H 1 1
15 25542 1 1 111 GLN HA H 7.144 -4.507 17.874 1.00 . A A . 353 GLN HA 1 1
15 25543 1 1 111 GLN HB2 H 5.599 -6.228 17.719 1.00 . A A . 353 GLN HB2 1 1
15 25544 1 1 111 GLN HB3 H 4.939 -4.816 16.893 1.00 . A A . 353 GLN HB3 1 1
15 25545 1 1 111 GLN HE21 H 3.200 -5.265 15.787 1.00 . A A . 353 GLN HE21 1 1
15 25546 1 1 111 GLN HE22 H 2.134 -6.628 16.001 1.00 . A A . 353 GLN HE22 1 1
15 25547 1 1 111 GLN HG2 H 5.433 -5.809 14.715 1.00 . A A . 353 GLN HG2 1 1
15 25548 1 1 111 GLN HG3 H 6.231 -7.206 15.489 1.00 . A A . 353 GLN HG3 1 1
15 25549 1 1 111 GLN N N 7.127 -3.806 15.942 1.00 . A A . 353 GLN N 1 1
15 25550 1 1 111 GLN NE2 N 3.056 -6.262 15.853 1.00 . A A . 353 GLN NE2 1 1
15 25551 1 1 111 GLN O O 8.302 -6.793 17.712 1.00 . A A . 353 GLN O 1 1
15 25552 1 1 111 GLN OE1 O 3.956 -8.316 15.774 1.00 . A A . 353 GLN OE1 1 1
15 25553 1 1 112 HIS C C 10.897 -6.796 14.436 1.00 . A A . 354 HIS C 1 1
15 25554 1 1 112 HIS CA C 9.829 -7.181 15.461 1.00 . A A . 354 HIS CA 1 1
15 25555 1 1 112 HIS CB C 9.033 -8.436 15.070 1.00 . A A . 354 HIS CB 1 1
15 25556 1 1 112 HIS CD2 C 8.369 -7.744 12.679 1.00 . A A . 354 HIS CD2 1 1
15 25557 1 1 112 HIS CE1 C 8.801 -9.606 11.610 1.00 . A A . 354 HIS CE1 1 1
15 25558 1 1 112 HIS CG C 8.834 -8.650 13.591 1.00 . A A . 354 HIS CG 1 1
15 25559 1 1 112 HIS H H 8.824 -5.379 14.958 1.00 . A A . 354 HIS H 1 1
15 25560 1 1 112 HIS HA H 10.330 -7.388 16.407 1.00 . A A . 354 HIS HA 1 1
15 25561 1 1 112 HIS HB2 H 9.565 -9.303 15.459 1.00 . A A . 354 HIS HB2 1 1
15 25562 1 1 112 HIS HB3 H 8.055 -8.394 15.554 1.00 . A A . 354 HIS HB3 1 1
15 25563 1 1 112 HIS HD1 H 9.446 -10.678 13.301 1.00 . A A . 354 HIS HD1 1 1
15 25564 1 1 112 HIS HD2 H 8.068 -6.732 12.892 1.00 . A A . 354 HIS HD2 1 1
15 25565 1 1 112 HIS HE1 H 8.909 -10.343 10.826 1.00 . A A . 354 HIS HE1 1 1
15 25566 1 1 112 HIS N N 8.900 -6.088 15.674 1.00 . A A . 354 HIS N 1 1
15 25567 1 1 112 HIS ND1 N 9.095 -9.817 12.905 1.00 . A A . 354 HIS ND1 1 1
15 25568 1 1 112 HIS NE2 N 8.353 -8.354 11.422 1.00 . A A . 354 HIS NE2 1 1
15 25569 1 1 112 HIS O O 11.161 -5.611 14.234 1.00 . A A . 354 HIS O 1 1
15 25570 1 1 113 ARG C C 12.561 -6.444 12.003 1.00 . A A . 355 ARG C 1 1
15 25571 1 1 113 ARG CA C 12.647 -7.675 12.905 1.00 . A A . 355 ARG CA 1 1
15 25572 1 1 113 ARG CB C 12.808 -8.975 12.116 1.00 . A A . 355 ARG CB 1 1
15 25573 1 1 113 ARG CD C 14.537 -10.296 10.836 1.00 . A A . 355 ARG CD 1 1
15 25574 1 1 113 ARG CG C 14.020 -8.898 11.187 1.00 . A A . 355 ARG CG 1 1
15 25575 1 1 113 ARG CZ C 12.855 -12.120 10.627 1.00 . A A . 355 ARG CZ 1 1
15 25576 1 1 113 ARG H H 11.127 -8.732 13.959 1.00 . A A . 355 ARG H 1 1
15 25577 1 1 113 ARG HA H 13.537 -7.552 13.524 1.00 . A A . 355 ARG HA 1 1
15 25578 1 1 113 ARG HB2 H 12.950 -9.790 12.825 1.00 . A A . 355 ARG HB2 1 1
15 25579 1 1 113 ARG HB3 H 11.909 -9.162 11.524 1.00 . A A . 355 ARG HB3 1 1
15 25580 1 1 113 ARG HD2 H 15.419 -10.190 10.202 1.00 . A A . 355 ARG HD2 1 1
15 25581 1 1 113 ARG HD3 H 14.832 -10.809 11.751 1.00 . A A . 355 ARG HD3 1 1
15 25582 1 1 113 ARG HE H 13.344 -10.826 9.160 1.00 . A A . 355 ARG HE 1 1
15 25583 1 1 113 ARG HG2 H 13.734 -8.368 10.277 1.00 . A A . 355 ARG HG2 1 1
15 25584 1 1 113 ARG HG3 H 14.820 -8.353 11.685 1.00 . A A . 355 ARG HG3 1 1
15 25585 1 1 113 ARG HH11 H 13.709 -12.038 12.469 1.00 . A A . 355 ARG HH11 1 1
15 25586 1 1 113 ARG HH12 H 12.520 -13.300 12.251 1.00 . A A . 355 ARG HH12 1 1
15 25587 1 1 113 ARG HH21 H 11.837 -12.476 8.912 1.00 . A A . 355 ARG HH21 1 1
15 25588 1 1 113 ARG HH22 H 11.451 -13.542 10.246 1.00 . A A . 355 ARG HH22 1 1
15 25589 1 1 113 ARG N N 11.501 -7.805 13.800 1.00 . A A . 355 ARG N 1 1
15 25590 1 1 113 ARG NE N 13.532 -11.088 10.117 1.00 . A A . 355 ARG NE 1 1
15 25591 1 1 113 ARG NH1 N 13.043 -12.518 11.884 1.00 . A A . 355 ARG NH1 1 1
15 25592 1 1 113 ARG NH2 N 11.976 -12.766 9.868 1.00 . A A . 355 ARG NH2 1 1
15 25593 1 1 113 ARG O O 13.241 -5.454 12.273 1.00 . A A . 355 ARG O 1 1
15 25594 1 1 114 TYR C C 10.225 -5.475 9.294 1.00 . A A . 356 TYR C 1 1
15 25595 1 1 114 TYR CA C 11.501 -5.308 10.120 1.00 . A A . 356 TYR CA 1 1
15 25596 1 1 114 TYR CB C 12.749 -4.940 9.292 1.00 . A A . 356 TYR CB 1 1
15 25597 1 1 114 TYR CD1 C 13.562 -6.726 7.650 1.00 . A A . 356 TYR CD1 1 1
15 25598 1 1 114 TYR CD2 C 12.531 -4.702 6.792 1.00 . A A . 356 TYR CD2 1 1
15 25599 1 1 114 TYR CE1 C 13.807 -7.154 6.337 1.00 . A A . 356 TYR CE1 1 1
15 25600 1 1 114 TYR CE2 C 12.747 -5.141 5.481 1.00 . A A . 356 TYR CE2 1 1
15 25601 1 1 114 TYR CG C 12.948 -5.480 7.884 1.00 . A A . 356 TYR CG 1 1
15 25602 1 1 114 TYR CZ C 13.400 -6.363 5.246 1.00 . A A . 356 TYR CZ 1 1
15 25603 1 1 114 TYR H H 11.269 -7.344 10.705 1.00 . A A . 356 TYR H 1 1
15 25604 1 1 114 TYR HA H 11.327 -4.477 10.803 1.00 . A A . 356 TYR HA 1 1
15 25605 1 1 114 TYR HB2 H 12.746 -3.857 9.198 1.00 . A A . 356 TYR HB2 1 1
15 25606 1 1 114 TYR HB3 H 13.635 -5.197 9.870 1.00 . A A . 356 TYR HB3 1 1
15 25607 1 1 114 TYR HD1 H 13.861 -7.372 8.463 1.00 . A A . 356 TYR HD1 1 1
15 25608 1 1 114 TYR HD2 H 12.045 -3.751 6.954 1.00 . A A . 356 TYR HD2 1 1
15 25609 1 1 114 TYR HE1 H 14.308 -8.094 6.160 1.00 . A A . 356 TYR HE1 1 1
15 25610 1 1 114 TYR HE2 H 12.416 -4.543 4.646 1.00 . A A . 356 TYR HE2 1 1
15 25611 1 1 114 TYR HH H 13.307 -6.149 3.315 1.00 . A A . 356 TYR HH 1 1
15 25612 1 1 114 TYR N N 11.744 -6.485 10.946 1.00 . A A . 356 TYR N 1 1
15 25613 1 1 114 TYR O O 9.672 -6.566 9.222 1.00 . A A . 356 TYR O 1 1
15 25614 1 1 114 TYR OH O 13.637 -6.773 3.969 1.00 . A A . 356 TYR OH 1 1
15 25615 1 1 115 ILE C C 8.862 -3.539 6.618 1.00 . A A . 357 ILE C 1 1
15 25616 1 1 115 ILE CA C 8.550 -4.387 7.843 1.00 . A A . 357 ILE CA 1 1
15 25617 1 1 115 ILE CB C 7.360 -3.796 8.617 1.00 . A A . 357 ILE CB 1 1
15 25618 1 1 115 ILE CD1 C 6.558 -5.951 9.739 1.00 . A A . 357 ILE CD1 1 1
15 25619 1 1 115 ILE CG1 C 7.082 -4.528 9.937 1.00 . A A . 357 ILE CG1 1 1
15 25620 1 1 115 ILE CG2 C 6.101 -3.841 7.745 1.00 . A A . 357 ILE CG2 1 1
15 25621 1 1 115 ILE H H 10.255 -3.519 8.759 1.00 . A A . 357 ILE H 1 1
15 25622 1 1 115 ILE HA H 8.309 -5.401 7.528 1.00 . A A . 357 ILE HA 1 1
15 25623 1 1 115 ILE HB H 7.585 -2.756 8.852 1.00 . A A . 357 ILE HB 1 1
15 25624 1 1 115 ILE HD11 H 5.593 -5.925 9.236 1.00 . A A . 357 ILE HD11 1 1
15 25625 1 1 115 ILE HD12 H 7.261 -6.526 9.141 1.00 . A A . 357 ILE HD12 1 1
15 25626 1 1 115 ILE HD13 H 6.435 -6.430 10.710 1.00 . A A . 357 ILE HD13 1 1
15 25627 1 1 115 ILE HG12 H 7.993 -4.559 10.535 1.00 . A A . 357 ILE HG12 1 1
15 25628 1 1 115 ILE HG13 H 6.331 -3.966 10.490 1.00 . A A . 357 ILE HG13 1 1
15 25629 1 1 115 ILE HG21 H 5.956 -4.853 7.363 1.00 . A A . 357 ILE HG21 1 1
15 25630 1 1 115 ILE HG22 H 5.234 -3.545 8.334 1.00 . A A . 357 ILE HG22 1 1
15 25631 1 1 115 ILE HG23 H 6.201 -3.156 6.904 1.00 . A A . 357 ILE HG23 1 1
15 25632 1 1 115 ILE N N 9.756 -4.394 8.668 1.00 . A A . 357 ILE N 1 1
15 25633 1 1 115 ILE O O 9.755 -2.696 6.668 1.00 . A A . 357 ILE O 1 1
15 25634 1 1 116 GLU C C 7.316 -2.707 3.419 1.00 . A A . 358 GLU C 1 1
15 25635 1 1 116 GLU CA C 8.518 -3.016 4.301 1.00 . A A . 358 GLU CA 1 1
15 25636 1 1 116 GLU CB C 9.596 -3.837 3.584 1.00 . A A . 358 GLU CB 1 1
15 25637 1 1 116 GLU CD C 8.384 -5.206 1.787 1.00 . A A . 358 GLU CD 1 1
15 25638 1 1 116 GLU CG C 9.129 -5.221 3.125 1.00 . A A . 358 GLU CG 1 1
15 25639 1 1 116 GLU H H 7.368 -4.370 5.488 1.00 . A A . 358 GLU H 1 1
15 25640 1 1 116 GLU HA H 8.956 -2.062 4.587 1.00 . A A . 358 GLU HA 1 1
15 25641 1 1 116 GLU HB2 H 9.994 -3.280 2.742 1.00 . A A . 358 GLU HB2 1 1
15 25642 1 1 116 GLU HB3 H 10.413 -3.980 4.291 1.00 . A A . 358 GLU HB3 1 1
15 25643 1 1 116 GLU HG2 H 10.011 -5.855 3.019 1.00 . A A . 358 GLU HG2 1 1
15 25644 1 1 116 GLU HG3 H 8.502 -5.669 3.899 1.00 . A A . 358 GLU HG3 1 1
15 25645 1 1 116 GLU N N 8.152 -3.732 5.508 1.00 . A A . 358 GLU N 1 1
15 25646 1 1 116 GLU O O 6.332 -3.445 3.407 1.00 . A A . 358 GLU O 1 1
15 25647 1 1 116 GLU OE1 O 8.282 -4.121 1.170 1.00 . A A . 358 GLU OE1 1 1
15 25648 1 1 116 GLU OE2 O 7.914 -6.293 1.385 1.00 . A A . 358 GLU OE2 1 1
15 25649 1 1 117 LEU C C 7.088 -0.403 0.576 1.00 . A A . 359 LEU C 1 1
15 25650 1 1 117 LEU CA C 6.417 -1.148 1.732 1.00 . A A . 359 LEU CA 1 1
15 25651 1 1 117 LEU CB C 5.349 -0.314 2.457 1.00 . A A . 359 LEU CB 1 1
15 25652 1 1 117 LEU CD1 C 7.089 1.036 3.798 1.00 . A A . 359 LEU CD1 1 1
15 25653 1 1 117 LEU CD2 C 5.795 2.154 2.001 1.00 . A A . 359 LEU CD2 1 1
15 25654 1 1 117 LEU CG C 5.757 1.047 3.053 1.00 . A A . 359 LEU CG 1 1
15 25655 1 1 117 LEU H H 8.249 -1.028 2.774 1.00 . A A . 359 LEU H 1 1
15 25656 1 1 117 LEU HA H 5.935 -2.033 1.324 1.00 . A A . 359 LEU HA 1 1
15 25657 1 1 117 LEU HB2 H 4.526 -0.150 1.764 1.00 . A A . 359 LEU HB2 1 1
15 25658 1 1 117 LEU HB3 H 4.964 -0.923 3.276 1.00 . A A . 359 LEU HB3 1 1
15 25659 1 1 117 LEU HD11 H 7.073 0.269 4.572 1.00 . A A . 359 LEU HD11 1 1
15 25660 1 1 117 LEU HD12 H 7.911 0.854 3.109 1.00 . A A . 359 LEU HD12 1 1
15 25661 1 1 117 LEU HD13 H 7.236 2.009 4.262 1.00 . A A . 359 LEU HD13 1 1
15 25662 1 1 117 LEU HD21 H 5.950 3.113 2.495 1.00 . A A . 359 LEU HD21 1 1
15 25663 1 1 117 LEU HD22 H 6.600 1.981 1.294 1.00 . A A . 359 LEU HD22 1 1
15 25664 1 1 117 LEU HD23 H 4.851 2.184 1.464 1.00 . A A . 359 LEU HD23 1 1
15 25665 1 1 117 LEU HG H 4.987 1.320 3.774 1.00 . A A . 359 LEU HG 1 1
15 25666 1 1 117 LEU N N 7.421 -1.598 2.680 1.00 . A A . 359 LEU N 1 1
15 25667 1 1 117 LEU O O 8.065 0.317 0.781 1.00 . A A . 359 LEU O 1 1
15 25668 1 1 118 PHE C C 6.188 0.538 -2.778 1.00 . A A . 360 PHE C 1 1
15 25669 1 1 118 PHE CA C 7.234 -0.079 -1.844 1.00 . A A . 360 PHE CA 1 1
15 25670 1 1 118 PHE CB C 7.974 -1.264 -2.485 1.00 . A A . 360 PHE CB 1 1
15 25671 1 1 118 PHE CD1 C 9.523 -0.017 -4.054 1.00 . A A . 360 PHE CD1 1 1
15 25672 1 1 118 PHE CD2 C 10.486 -1.633 -2.527 1.00 . A A . 360 PHE CD2 1 1
15 25673 1 1 118 PHE CE1 C 10.800 0.253 -4.568 1.00 . A A . 360 PHE CE1 1 1
15 25674 1 1 118 PHE CE2 C 11.752 -1.364 -3.037 1.00 . A A . 360 PHE CE2 1 1
15 25675 1 1 118 PHE CG C 9.357 -0.964 -3.032 1.00 . A A . 360 PHE CG 1 1
15 25676 1 1 118 PHE CZ C 11.918 -0.424 -4.062 1.00 . A A . 360 PHE CZ 1 1
15 25677 1 1 118 PHE H H 5.694 -1.063 -0.749 1.00 . A A . 360 PHE H 1 1
15 25678 1 1 118 PHE HA H 7.962 0.683 -1.564 1.00 . A A . 360 PHE HA 1 1
15 25679 1 1 118 PHE HB2 H 8.088 -2.044 -1.731 1.00 . A A . 360 PHE HB2 1 1
15 25680 1 1 118 PHE HB3 H 7.359 -1.677 -3.285 1.00 . A A . 360 PHE HB3 1 1
15 25681 1 1 118 PHE HD1 H 8.670 0.510 -4.451 1.00 . A A . 360 PHE HD1 1 1
15 25682 1 1 118 PHE HD2 H 10.433 -2.369 -1.741 1.00 . A A . 360 PHE HD2 1 1
15 25683 1 1 118 PHE HE1 H 10.922 0.982 -5.355 1.00 . A A . 360 PHE HE1 1 1
15 25684 1 1 118 PHE HE2 H 12.583 -1.901 -2.615 1.00 . A A . 360 PHE HE2 1 1
15 25685 1 1 118 PHE HZ H 12.901 -0.224 -4.461 1.00 . A A . 360 PHE HZ 1 1
15 25686 1 1 118 PHE N N 6.571 -0.570 -0.643 1.00 . A A . 360 PHE N 1 1
15 25687 1 1 118 PHE O O 5.171 -0.090 -3.070 1.00 . A A . 360 PHE O 1 1
15 25688 1 1 119 LEU C C 4.937 1.854 -5.222 1.00 . A A . 361 LEU C 1 1
15 25689 1 1 119 LEU CA C 5.492 2.584 -3.992 1.00 . A A . 361 LEU CA 1 1
15 25690 1 1 119 LEU CB C 6.182 3.905 -4.376 1.00 . A A . 361 LEU CB 1 1
15 25691 1 1 119 LEU CD1 C 6.129 6.408 -4.440 1.00 . A A . 361 LEU CD1 1 1
15 25692 1 1 119 LEU CD2 C 4.043 5.173 -4.899 1.00 . A A . 361 LEU CD2 1 1
15 25693 1 1 119 LEU CG C 5.333 5.153 -4.087 1.00 . A A . 361 LEU CG 1 1
15 25694 1 1 119 LEU H H 7.352 2.175 -3.057 1.00 . A A . 361 LEU H 1 1
15 25695 1 1 119 LEU HA H 4.664 2.815 -3.325 1.00 . A A . 361 LEU HA 1 1
15 25696 1 1 119 LEU HB2 H 7.105 3.994 -3.804 1.00 . A A . 361 LEU HB2 1 1
15 25697 1 1 119 LEU HB3 H 6.443 3.879 -5.434 1.00 . A A . 361 LEU HB3 1 1
15 25698 1 1 119 LEU HD11 H 7.062 6.421 -3.875 1.00 . A A . 361 LEU HD11 1 1
15 25699 1 1 119 LEU HD12 H 6.350 6.418 -5.507 1.00 . A A . 361 LEU HD12 1 1
15 25700 1 1 119 LEU HD13 H 5.543 7.291 -4.179 1.00 . A A . 361 LEU HD13 1 1
15 25701 1 1 119 LEU HD21 H 3.374 4.390 -4.552 1.00 . A A . 361 LEU HD21 1 1
15 25702 1 1 119 LEU HD22 H 3.549 6.136 -4.774 1.00 . A A . 361 LEU HD22 1 1
15 25703 1 1 119 LEU HD23 H 4.282 5.021 -5.949 1.00 . A A . 361 LEU HD23 1 1
15 25704 1 1 119 LEU HG H 5.081 5.194 -3.029 1.00 . A A . 361 LEU HG 1 1
15 25705 1 1 119 LEU N N 6.445 1.768 -3.241 1.00 . A A . 361 LEU N 1 1
15 25706 1 1 119 LEU O O 5.634 1.055 -5.847 1.00 . A A . 361 LEU O 1 1
15 25707 1 1 120 ASN C C 1.996 2.555 -7.304 1.00 . A A . 362 ASN C 1 1
15 25708 1 1 120 ASN CA C 2.980 1.543 -6.698 1.00 . A A . 362 ASN CA 1 1
15 25709 1 1 120 ASN CB C 2.285 0.256 -6.243 1.00 . A A . 362 ASN CB 1 1
15 25710 1 1 120 ASN CG C 1.767 -0.521 -7.438 1.00 . A A . 362 ASN CG 1 1
15 25711 1 1 120 ASN H H 3.146 2.794 -5.022 1.00 . A A . 362 ASN H 1 1
15 25712 1 1 120 ASN HA H 3.721 1.294 -7.458 1.00 . A A . 362 ASN HA 1 1
15 25713 1 1 120 ASN HB2 H 3.003 -0.367 -5.708 1.00 . A A . 362 ASN HB2 1 1
15 25714 1 1 120 ASN HB3 H 1.455 0.498 -5.582 1.00 . A A . 362 ASN HB3 1 1
15 25715 1 1 120 ASN HD21 H 3.654 -0.694 -8.175 1.00 . A A . 362 ASN HD21 1 1
15 25716 1 1 120 ASN HD22 H 2.384 -1.390 -9.155 1.00 . A A . 362 ASN HD22 1 1
15 25717 1 1 120 ASN N N 3.674 2.134 -5.567 1.00 . A A . 362 ASN N 1 1
15 25718 1 1 120 ASN ND2 N 2.677 -0.900 -8.327 1.00 . A A . 362 ASN ND2 1 1
15 25719 1 1 120 ASN O O 0.850 2.229 -7.613 1.00 . A A . 362 ASN O 1 1
15 25720 1 1 120 ASN OD1 O 0.573 -0.778 -7.562 1.00 . A A . 362 ASN OD1 1 1
15 25721 1 1 121 SER C C 2.549 6.074 -8.403 1.00 . A A . 363 SER C 1 1
15 25722 1 1 121 SER CA C 1.688 4.838 -8.155 1.00 . A A . 363 SER CA 1 1
15 25723 1 1 121 SER CB C 0.475 5.240 -7.318 1.00 . A A . 363 SER CB 1 1
15 25724 1 1 121 SER H H 3.369 4.046 -7.129 1.00 . A A . 363 SER H 1 1
15 25725 1 1 121 SER HA H 1.338 4.453 -9.114 1.00 . A A . 363 SER HA 1 1
15 25726 1 1 121 SER HB2 H -0.092 6.002 -7.851 1.00 . A A . 363 SER HB2 1 1
15 25727 1 1 121 SER HB3 H -0.166 4.374 -7.168 1.00 . A A . 363 SER HB3 1 1
15 25728 1 1 121 SER HG H 1.265 5.036 -5.552 1.00 . A A . 363 SER HG 1 1
15 25729 1 1 121 SER N N 2.451 3.801 -7.476 1.00 . A A . 363 SER N 1 1
15 25730 1 1 121 SER O O 3.695 6.149 -7.964 1.00 . A A . 363 SER O 1 1
15 25731 1 1 121 SER OG O 0.879 5.753 -6.066 1.00 . A A . 363 SER OG 1 1
15 25732 1 1 122 THR C C 1.520 9.362 -9.678 1.00 . A A . 364 THR C 1 1
15 25733 1 1 122 THR CA C 2.604 8.352 -9.309 1.00 . A A . 364 THR CA 1 1
15 25734 1 1 122 THR CB C 3.718 8.281 -10.357 1.00 . A A . 364 THR CB 1 1
15 25735 1 1 122 THR CG2 C 3.166 7.854 -11.708 1.00 . A A . 364 THR CG2 1 1
15 25736 1 1 122 THR H H 1.083 6.897 -9.541 1.00 . A A . 364 THR H 1 1
15 25737 1 1 122 THR HA H 3.064 8.664 -8.380 1.00 . A A . 364 THR HA 1 1
15 25738 1 1 122 THR HB H 4.466 7.555 -10.033 1.00 . A A . 364 THR HB 1 1
15 25739 1 1 122 THR HG1 H 5.080 9.451 -11.096 1.00 . A A . 364 THR HG1 1 1
15 25740 1 1 122 THR HG21 H 3.970 7.845 -12.442 1.00 . A A . 364 THR HG21 1 1
15 25741 1 1 122 THR HG22 H 2.748 6.855 -11.611 1.00 . A A . 364 THR HG22 1 1
15 25742 1 1 122 THR HG23 H 2.393 8.552 -12.017 1.00 . A A . 364 THR HG23 1 1
15 25743 1 1 122 THR N N 1.986 7.050 -9.115 1.00 . A A . 364 THR N 1 1
15 25744 1 1 122 THR O O 0.381 8.984 -9.946 1.00 . A A . 364 THR O 1 1
15 25745 1 1 122 THR OG1 O 4.335 9.541 -10.493 1.00 . A A . 364 THR OG1 1 1
15 25746 1 1 123 THR C C 0.469 11.740 -11.434 1.00 . A A . 365 THR C 1 1
15 25747 1 1 123 THR CA C 0.970 11.756 -9.981 1.00 . A A . 365 THR CA 1 1
15 25748 1 1 123 THR CB C 1.694 13.063 -9.634 1.00 . A A . 365 THR CB 1 1
15 25749 1 1 123 THR CG2 C 2.926 13.236 -10.516 1.00 . A A . 365 THR CG2 1 1
15 25750 1 1 123 THR H H 2.837 10.883 -9.482 1.00 . A A . 365 THR H 1 1
15 25751 1 1 123 THR HA H 0.108 11.661 -9.326 1.00 . A A . 365 THR HA 1 1
15 25752 1 1 123 THR HB H 2.016 13.015 -8.594 1.00 . A A . 365 THR HB 1 1
15 25753 1 1 123 THR HG1 H 0.116 14.093 -9.162 1.00 . A A . 365 THR HG1 1 1
15 25754 1 1 123 THR HG21 H 3.606 12.400 -10.355 1.00 . A A . 365 THR HG21 1 1
15 25755 1 1 123 THR HG22 H 2.627 13.265 -11.563 1.00 . A A . 365 THR HG22 1 1
15 25756 1 1 123 THR HG23 H 3.433 14.163 -10.252 1.00 . A A . 365 THR HG23 1 1
15 25757 1 1 123 THR N N 1.875 10.649 -9.689 1.00 . A A . 365 THR N 1 1
15 25758 1 1 123 THR O O -0.158 12.697 -11.888 1.00 . A A . 365 THR O 1 1
15 25759 1 1 123 THR OG1 O 0.846 14.181 -9.785 1.00 . A A . 365 THR OG1 1 1
15 25760 1 1 124 GLY C C 0.074 9.094 -13.971 1.00 . A A . 366 GLY C 1 1
15 25761 1 1 124 GLY CA C 0.371 10.541 -13.580 1.00 . A A . 366 GLY CA 1 1
15 25762 1 1 124 GLY H H 1.219 9.883 -11.749 1.00 . A A . 366 GLY H 1 1
15 25763 1 1 124 GLY HA2 H -0.518 11.142 -13.769 1.00 . A A . 366 GLY HA2 1 1
15 25764 1 1 124 GLY HA3 H 1.189 10.916 -14.196 1.00 . A A . 366 GLY HA3 1 1
15 25765 1 1 124 GLY N N 0.737 10.660 -12.175 1.00 . A A . 366 GLY N 1 1
15 25766 1 1 124 GLY O O 0.300 8.708 -15.117 1.00 . A A . 366 GLY O 1 1
15 25767 1 1 125 ALA C C -2.062 6.501 -12.599 1.00 . A A . 367 ALA C 1 1
15 25768 1 1 125 ALA CA C -0.734 6.886 -13.249 1.00 . A A . 367 ALA CA 1 1
15 25769 1 1 125 ALA CB C 0.421 6.024 -12.741 1.00 . A A . 367 ALA CB 1 1
15 25770 1 1 125 ALA H H -0.614 8.672 -12.106 1.00 . A A . 367 ALA H 1 1
15 25771 1 1 125 ALA HA H -0.848 6.730 -14.319 1.00 . A A . 367 ALA HA 1 1
15 25772 1 1 125 ALA HB1 H 1.338 6.306 -13.259 1.00 . A A . 367 ALA HB1 1 1
15 25773 1 1 125 ALA HB2 H 0.543 6.172 -11.669 1.00 . A A . 367 ALA HB2 1 1
15 25774 1 1 125 ALA HB3 H 0.208 4.974 -12.942 1.00 . A A . 367 ALA HB3 1 1
15 25775 1 1 125 ALA N N -0.432 8.294 -13.025 1.00 . A A . 367 ALA N 1 1
15 25776 1 1 125 ALA O O -2.199 5.417 -12.035 1.00 . A A . 367 ALA O 1 1
15 25777 1 1 126 SER C C -5.458 7.681 -13.047 1.00 . A A . 368 SER C 1 1
15 25778 1 1 126 SER CA C -4.357 7.218 -12.092 1.00 . A A . 368 SER CA 1 1
15 25779 1 1 126 SER CB C -4.388 8.008 -10.788 1.00 . A A . 368 SER CB 1 1
15 25780 1 1 126 SER H H -2.866 8.268 -13.178 1.00 . A A . 368 SER H 1 1
15 25781 1 1 126 SER HA H -4.508 6.160 -11.867 1.00 . A A . 368 SER HA 1 1
15 25782 1 1 126 SER HB2 H -3.600 7.629 -10.135 1.00 . A A . 368 SER HB2 1 1
15 25783 1 1 126 SER HB3 H -4.193 9.057 -11.007 1.00 . A A . 368 SER HB3 1 1
15 25784 1 1 126 SER HG H -5.629 8.437 -9.359 1.00 . A A . 368 SER HG 1 1
15 25785 1 1 126 SER N N -3.041 7.405 -12.683 1.00 . A A . 368 SER N 1 1
15 25786 1 1 126 SER O O -6.640 7.449 -12.795 1.00 . A A . 368 SER O 1 1
15 25787 1 1 126 SER OG O -5.639 7.884 -10.148 1.00 . A A . 368 SER OG 1 1
15 25788 1 1 127 ASN C C -5.215 8.922 -16.490 1.00 . A A . 369 ASN C 1 1
15 25789 1 1 127 ASN CA C -5.985 8.803 -15.174 1.00 . A A . 369 ASN CA 1 1
15 25790 1 1 127 ASN CB C -6.550 10.164 -14.752 1.00 . A A . 369 ASN CB 1 1
15 25791 1 1 127 ASN CG C -7.568 10.698 -15.751 1.00 . A A . 369 ASN CG 1 1
15 25792 1 1 127 ASN H H -4.089 8.523 -14.287 1.00 . A A . 369 ASN H 1 1
15 25793 1 1 127 ASN HA H -6.800 8.089 -15.293 1.00 . A A . 369 ASN HA 1 1
15 25794 1 1 127 ASN HB2 H -7.032 10.073 -13.779 1.00 . A A . 369 ASN HB2 1 1
15 25795 1 1 127 ASN HB3 H -5.730 10.876 -14.666 1.00 . A A . 369 ASN HB3 1 1
15 25796 1 1 127 ASN HD21 H -6.987 12.614 -15.392 1.00 . A A . 369 ASN HD21 1 1
15 25797 1 1 127 ASN HD22 H -8.268 12.416 -16.571 1.00 . A A . 369 ASN HD22 1 1
15 25798 1 1 127 ASN N N -5.070 8.336 -14.146 1.00 . A A . 369 ASN N 1 1
15 25799 1 1 127 ASN ND2 N -7.610 12.017 -15.917 1.00 . A A . 369 ASN ND2 1 1
15 25800 1 1 127 ASN O O -4.012 9.182 -16.481 1.00 . A A . 369 ASN O 1 1
15 25801 1 1 127 ASN OD1 O -8.308 9.939 -16.369 1.00 . A A . 369 ASN OD1 1 1
15 25802 1 1 128 GLY C C -6.130 8.130 -19.993 1.00 . A A . 370 GLY C 1 1
15 25803 1 1 128 GLY CA C -5.265 8.794 -18.927 1.00 . A A . 370 GLY CA 1 1
15 25804 1 1 128 GLY H H -6.891 8.538 -17.580 1.00 . A A . 370 GLY H 1 1
15 25805 1 1 128 GLY HA2 H -5.097 9.835 -19.204 1.00 . A A . 370 GLY HA2 1 1
15 25806 1 1 128 GLY HA3 H -4.303 8.285 -18.889 1.00 . A A . 370 GLY HA3 1 1
15 25807 1 1 128 GLY N N -5.899 8.733 -17.621 1.00 . A A . 370 GLY N 1 1
15 25808 1 1 128 GLY O O -7.307 7.850 -19.762 1.00 . A A . 370 GLY O 1 1
15 25809 1 1 129 ALA C C -6.576 5.755 -21.843 1.00 . A A . 371 ALA C 1 1
15 25810 1 1 129 ALA CA C -6.209 7.183 -22.253 1.00 . A A . 371 ALA CA 1 1
15 25811 1 1 129 ALA CB C -5.291 7.178 -23.473 1.00 . A A . 371 ALA CB 1 1
15 25812 1 1 129 ALA H H -4.587 8.176 -21.312 1.00 . A A . 371 ALA H 1 1
15 25813 1 1 129 ALA HA H -7.124 7.719 -22.507 1.00 . A A . 371 ALA HA 1 1
15 25814 1 1 129 ALA HB1 H -5.792 6.691 -24.310 1.00 . A A . 371 ALA HB1 1 1
15 25815 1 1 129 ALA HB2 H -5.048 8.203 -23.752 1.00 . A A . 371 ALA HB2 1 1
15 25816 1 1 129 ALA HB3 H -4.371 6.640 -23.239 1.00 . A A . 371 ALA HB3 1 1
15 25817 1 1 129 ALA N N -5.540 7.878 -21.166 1.00 . A A . 371 ALA N 1 1
15 25818 1 1 129 ALA O O -6.188 5.286 -20.773 1.00 . A A . 371 ALA O 1 1
15 25819 1 1 130 TYR C C -6.595 2.725 -22.243 1.00 . A A . 372 TYR C 1 1
15 25820 1 1 130 TYR CA C -7.768 3.692 -22.441 1.00 . A A . 372 TYR CA 1 1
15 25821 1 1 130 TYR CB C -8.684 3.236 -23.577 1.00 . A A . 372 TYR CB 1 1
15 25822 1 1 130 TYR CD1 C -7.119 2.625 -25.457 1.00 . A A . 372 TYR CD1 1 1
15 25823 1 1 130 TYR CD2 C -8.593 4.531 -25.747 1.00 . A A . 372 TYR CD2 1 1
15 25824 1 1 130 TYR CE1 C -6.591 2.827 -26.739 1.00 . A A . 372 TYR CE1 1 1
15 25825 1 1 130 TYR CE2 C -8.066 4.747 -27.030 1.00 . A A . 372 TYR CE2 1 1
15 25826 1 1 130 TYR CG C -8.119 3.471 -24.961 1.00 . A A . 372 TYR CG 1 1
15 25827 1 1 130 TYR CZ C -7.063 3.894 -27.532 1.00 . A A . 372 TYR CZ 1 1
15 25828 1 1 130 TYR H H -7.612 5.485 -23.570 1.00 . A A . 372 TYR H 1 1
15 25829 1 1 130 TYR HA H -8.349 3.692 -21.519 1.00 . A A . 372 TYR HA 1 1
15 25830 1 1 130 TYR HB2 H -8.898 2.174 -23.457 1.00 . A A . 372 TYR HB2 1 1
15 25831 1 1 130 TYR HB3 H -9.628 3.775 -23.496 1.00 . A A . 372 TYR HB3 1 1
15 25832 1 1 130 TYR HD1 H -6.758 1.815 -24.846 1.00 . A A . 372 TYR HD1 1 1
15 25833 1 1 130 TYR HD2 H -9.364 5.185 -25.365 1.00 . A A . 372 TYR HD2 1 1
15 25834 1 1 130 TYR HE1 H -5.825 2.165 -27.116 1.00 . A A . 372 TYR HE1 1 1
15 25835 1 1 130 TYR HE2 H -8.429 5.564 -27.634 1.00 . A A . 372 TYR HE2 1 1
15 25836 1 1 130 TYR HH H -5.876 3.457 -29.017 1.00 . A A . 372 TYR HH 1 1
15 25837 1 1 130 TYR N N -7.329 5.057 -22.700 1.00 . A A . 372 TYR N 1 1
15 25838 1 1 130 TYR O O -6.798 1.617 -21.748 1.00 . A A . 372 TYR O 1 1
15 25839 1 1 130 TYR OH O -6.552 4.100 -28.779 1.00 . A A . 372 TYR OH 1 1
15 25840 1 1 131 SER C C -4.279 0.874 -22.559 1.00 . A A . 373 SER C 1 1
15 25841 1 1 131 SER CA C -4.135 2.393 -22.417 1.00 . A A . 373 SER CA 1 1
15 25842 1 1 131 SER CB C -3.562 2.769 -21.052 1.00 . A A . 373 SER CB 1 1
15 25843 1 1 131 SER H H -5.299 4.026 -23.088 1.00 . A A . 373 SER H 1 1
15 25844 1 1 131 SER HA H -3.427 2.719 -23.177 1.00 . A A . 373 SER HA 1 1
15 25845 1 1 131 SER HB2 H -4.267 2.474 -20.275 1.00 . A A . 373 SER HB2 1 1
15 25846 1 1 131 SER HB3 H -2.613 2.251 -20.903 1.00 . A A . 373 SER HB3 1 1
15 25847 1 1 131 SER HG H -4.206 4.599 -20.940 1.00 . A A . 373 SER HG 1 1
15 25848 1 1 131 SER N N -5.378 3.134 -22.625 1.00 . A A . 373 SER N 1 1
15 25849 1 1 131 SER O O -3.740 0.125 -21.744 1.00 . A A . 373 SER O 1 1
15 25850 1 1 131 SER OG O -3.347 4.163 -20.982 1.00 . A A . 373 SER OG 1 1
15 25851 1 1 132 SER C C -3.924 -1.775 -24.074 1.00 . A A . 374 SER C 1 1
15 25852 1 1 132 SER CA C -5.225 -1.014 -23.818 1.00 . A A . 374 SER CA 1 1
15 25853 1 1 132 SER CB C -6.163 -1.205 -25.010 1.00 . A A . 374 SER CB 1 1
15 25854 1 1 132 SER H H -5.412 1.063 -24.236 1.00 . A A . 374 SER H 1 1
15 25855 1 1 132 SER HA H -5.700 -1.434 -22.932 1.00 . A A . 374 SER HA 1 1
15 25856 1 1 132 SER HB2 H -5.657 -0.891 -25.922 1.00 . A A . 374 SER HB2 1 1
15 25857 1 1 132 SER HB3 H -6.431 -2.258 -25.090 1.00 . A A . 374 SER HB3 1 1
15 25858 1 1 132 SER HG H -7.902 -0.586 -25.619 1.00 . A A . 374 SER HG 1 1
15 25859 1 1 132 SER N N -5.000 0.410 -23.587 1.00 . A A . 374 SER N 1 1
15 25860 1 1 132 SER O O -3.919 -3.006 -24.062 1.00 . A A . 374 SER O 1 1
15 25861 1 1 132 SER OG O -7.339 -0.443 -24.850 1.00 . A A . 374 SER OG 1 1
15 25862 1 1 133 GLN C C -0.433 -0.638 -24.141 1.00 . A A . 375 GLN C 1 1
15 25863 1 1 133 GLN CA C -1.513 -1.644 -24.537 1.00 . A A . 375 GLN CA 1 1
15 25864 1 1 133 GLN CB C -1.406 -2.027 -26.014 1.00 . A A . 375 GLN CB 1 1
15 25865 1 1 133 GLN CD C -0.101 -4.130 -25.543 1.00 . A A . 375 GLN CD 1 1
15 25866 1 1 133 GLN CG C -0.137 -2.823 -26.314 1.00 . A A . 375 GLN CG 1 1
15 25867 1 1 133 GLN H H -2.887 -0.047 -24.317 1.00 . A A . 375 GLN H 1 1
15 25868 1 1 133 GLN HA H -1.401 -2.544 -23.939 1.00 . A A . 375 GLN HA 1 1
15 25869 1 1 133 GLN HB2 H -2.271 -2.632 -26.289 1.00 . A A . 375 GLN HB2 1 1
15 25870 1 1 133 GLN HB3 H -1.410 -1.122 -26.615 1.00 . A A . 375 GLN HB3 1 1
15 25871 1 1 133 GLN HE21 H -1.135 -5.081 -27.014 1.00 . A A . 375 GLN HE21 1 1
15 25872 1 1 133 GLN HE22 H -0.695 -6.062 -25.633 1.00 . A A . 375 GLN HE22 1 1
15 25873 1 1 133 GLN HG2 H -0.108 -3.051 -27.379 1.00 . A A . 375 GLN HG2 1 1
15 25874 1 1 133 GLN HG3 H 0.737 -2.229 -26.059 1.00 . A A . 375 GLN HG3 1 1
15 25875 1 1 133 GLN N N -2.822 -1.055 -24.303 1.00 . A A . 375 GLN N 1 1
15 25876 1 1 133 GLN NE2 N -0.693 -5.176 -26.111 1.00 . A A . 375 GLN NE2 1 1
15 25877 1 1 133 GLN O O -0.680 0.568 -24.133 1.00 . A A . 375 GLN O 1 1
15 25878 1 1 133 GLN OE1 O 0.452 -4.201 -24.448 1.00 . A A . 375 GLN OE1 1 1
15 25879 1 1 134 VAL C C 2.401 0.579 -24.566 1.00 . A A . 376 VAL C 1 1
15 25880 1 1 134 VAL CA C 1.887 -0.280 -23.409 1.00 . A A . 376 VAL CA 1 1
15 25881 1 1 134 VAL CB C 2.984 -1.160 -22.795 1.00 . A A . 376 VAL CB 1 1
15 25882 1 1 134 VAL CG1 C 3.680 -2.006 -23.863 1.00 . A A . 376 VAL CG1 1 1
15 25883 1 1 134 VAL CG2 C 4.030 -0.335 -22.043 1.00 . A A . 376 VAL CG2 1 1
15 25884 1 1 134 VAL H H 0.915 -2.127 -23.831 1.00 . A A . 376 VAL H 1 1
15 25885 1 1 134 VAL HA H 1.513 0.401 -22.652 1.00 . A A . 376 VAL HA 1 1
15 25886 1 1 134 VAL HB H 2.511 -1.833 -22.077 1.00 . A A . 376 VAL HB 1 1
15 25887 1 1 134 VAL HG11 H 4.188 -1.357 -24.578 1.00 . A A . 376 VAL HG11 1 1
15 25888 1 1 134 VAL HG12 H 4.414 -2.654 -23.387 1.00 . A A . 376 VAL HG12 1 1
15 25889 1 1 134 VAL HG13 H 2.945 -2.618 -24.385 1.00 . A A . 376 VAL HG13 1 1
15 25890 1 1 134 VAL HG21 H 4.721 -1.007 -21.534 1.00 . A A . 376 VAL HG21 1 1
15 25891 1 1 134 VAL HG22 H 4.592 0.289 -22.737 1.00 . A A . 376 VAL HG22 1 1
15 25892 1 1 134 VAL HG23 H 3.535 0.298 -21.305 1.00 . A A . 376 VAL HG23 1 1
15 25893 1 1 134 VAL N N 0.766 -1.127 -23.809 1.00 . A A . 376 VAL N 1 1
15 25894 1 1 134 VAL O O 3.329 1.367 -24.409 1.00 . A A . 376 VAL O 1 1
15 25895 1 1 135 MET C C 1.975 2.655 -26.782 1.00 . A A . 377 MET C 1 1
15 25896 1 1 135 MET CA C 2.165 1.144 -26.948 1.00 . A A . 377 MET CA 1 1
15 25897 1 1 135 MET CB C 1.331 0.601 -28.112 1.00 . A A . 377 MET CB 1 1
15 25898 1 1 135 MET CE C 1.806 1.316 -32.206 1.00 . A A . 377 MET CE 1 1
15 25899 1 1 135 MET CG C 1.814 1.145 -29.456 1.00 . A A . 377 MET CG 1 1
15 25900 1 1 135 MET H H 1.023 -0.229 -25.789 1.00 . A A . 377 MET H 1 1
15 25901 1 1 135 MET HA H 3.218 0.948 -27.152 1.00 . A A . 377 MET HA 1 1
15 25902 1 1 135 MET HB2 H 1.416 -0.486 -28.124 1.00 . A A . 377 MET HB2 1 1
15 25903 1 1 135 MET HB3 H 0.285 0.872 -27.966 1.00 . A A . 377 MET HB3 1 1
15 25904 1 1 135 MET HE1 H 1.677 2.391 -32.080 1.00 . A A . 377 MET HE1 1 1
15 25905 1 1 135 MET HE2 H 2.868 1.071 -32.171 1.00 . A A . 377 MET HE2 1 1
15 25906 1 1 135 MET HE3 H 1.394 1.012 -33.168 1.00 . A A . 377 MET HE3 1 1
15 25907 1 1 135 MET HG2 H 1.683 2.227 -29.471 1.00 . A A . 377 MET HG2 1 1
15 25908 1 1 135 MET HG3 H 2.878 0.924 -29.559 1.00 . A A . 377 MET HG3 1 1
15 25909 1 1 135 MET N N 1.789 0.423 -25.740 1.00 . A A . 377 MET N 1 1
15 25910 1 1 135 MET O O 2.506 3.440 -27.567 1.00 . A A . 377 MET O 1 1
15 25911 1 1 135 MET SD S 0.939 0.443 -30.877 1.00 . A A . 377 MET SD 1 1
15 25912 1 1 136 GLN C C 2.218 5.144 -24.852 1.00 . A A . 378 GLN C 1 1
15 25913 1 1 136 GLN CA C 0.984 4.478 -25.471 1.00 . A A . 378 GLN CA 1 1
15 25914 1 1 136 GLN CB C -0.217 4.612 -24.528 1.00 . A A . 378 GLN CB 1 1
15 25915 1 1 136 GLN CD C -1.877 4.766 -26.443 1.00 . A A . 378 GLN CD 1 1
15 25916 1 1 136 GLN CG C -1.495 4.047 -25.154 1.00 . A A . 378 GLN CG 1 1
15 25917 1 1 136 GLN H H 0.785 2.386 -25.156 1.00 . A A . 378 GLN H 1 1
15 25918 1 1 136 GLN HA H 0.759 4.992 -26.405 1.00 . A A . 378 GLN HA 1 1
15 25919 1 1 136 GLN HB2 H -0.005 4.076 -23.602 1.00 . A A . 378 GLN HB2 1 1
15 25920 1 1 136 GLN HB3 H -0.372 5.665 -24.293 1.00 . A A . 378 GLN HB3 1 1
15 25921 1 1 136 GLN HE21 H -2.592 3.045 -27.259 1.00 . A A . 378 GLN HE21 1 1
15 25922 1 1 136 GLN HE22 H -2.701 4.468 -28.274 1.00 . A A . 378 GLN HE22 1 1
15 25923 1 1 136 GLN HG2 H -1.353 2.987 -25.364 1.00 . A A . 378 GLN HG2 1 1
15 25924 1 1 136 GLN HG3 H -2.316 4.146 -24.444 1.00 . A A . 378 GLN HG3 1 1
15 25925 1 1 136 GLN N N 1.218 3.070 -25.760 1.00 . A A . 378 GLN N 1 1
15 25926 1 1 136 GLN NE2 N -2.435 4.031 -27.403 1.00 . A A . 378 GLN NE2 1 1
15 25927 1 1 136 GLN O O 2.181 6.334 -24.540 1.00 . A A . 378 GLN O 1 1
15 25928 1 1 136 GLN OE1 O -1.674 5.969 -26.582 1.00 . A A . 378 GLN OE1 1 1
15 25929 1 1 137 GLY C C 5.750 4.044 -24.395 1.00 . A A . 379 GLY C 1 1
15 25930 1 1 137 GLY CA C 4.536 4.920 -24.088 1.00 . A A . 379 GLY CA 1 1
15 25931 1 1 137 GLY H H 3.295 3.420 -24.943 1.00 . A A . 379 GLY H 1 1
15 25932 1 1 137 GLY HA2 H 4.715 5.917 -24.490 1.00 . A A . 379 GLY HA2 1 1
15 25933 1 1 137 GLY HA3 H 4.411 4.988 -23.007 1.00 . A A . 379 GLY HA3 1 1
15 25934 1 1 137 GLY N N 3.310 4.393 -24.671 1.00 . A A . 379 GLY N 1 1
15 25935 1 1 137 GLY O O 6.789 4.192 -23.751 1.00 . A A . 379 GLY O 1 1
15 25936 1 1 138 MET C C 6.571 1.861 -27.226 1.00 . A A . 380 MET C 1 1
15 25937 1 1 138 MET CA C 6.706 2.233 -25.750 1.00 . A A . 380 MET CA 1 1
15 25938 1 1 138 MET CB C 6.630 0.988 -24.860 1.00 . A A . 380 MET CB 1 1
15 25939 1 1 138 MET CE C 8.009 -0.637 -22.389 1.00 . A A . 380 MET CE 1 1
15 25940 1 1 138 MET CG C 7.823 0.054 -25.072 1.00 . A A . 380 MET CG 1 1
15 25941 1 1 138 MET H H 4.758 3.062 -25.875 1.00 . A A . 380 MET H 1 1
15 25942 1 1 138 MET HA H 7.665 2.728 -25.592 1.00 . A A . 380 MET HA 1 1
15 25943 1 1 138 MET HB2 H 6.612 1.306 -23.817 1.00 . A A . 380 MET HB2 1 1
15 25944 1 1 138 MET HB3 H 5.709 0.446 -25.076 1.00 . A A . 380 MET HB3 1 1
15 25945 1 1 138 MET HE1 H 8.918 -0.037 -22.377 1.00 . A A . 380 MET HE1 1 1
15 25946 1 1 138 MET HE2 H 7.148 0.001 -22.185 1.00 . A A . 380 MET HE2 1 1
15 25947 1 1 138 MET HE3 H 8.075 -1.409 -21.623 1.00 . A A . 380 MET HE3 1 1
15 25948 1 1 138 MET HG2 H 7.824 -0.280 -26.109 1.00 . A A . 380 MET HG2 1 1
15 25949 1 1 138 MET HG3 H 8.741 0.612 -24.891 1.00 . A A . 380 MET HG3 1 1
15 25950 1 1 138 MET N N 5.630 3.137 -25.370 1.00 . A A . 380 MET N 1 1
15 25951 1 1 138 MET O O 5.479 1.934 -27.790 1.00 . A A . 380 MET O 1 1
15 25952 1 1 138 MET SD S 7.819 -1.418 -24.014 1.00 . A A . 380 MET SD 1 1
15 25953 1 1 139 GLY C C 9.097 0.643 -29.681 1.00 . A A . 381 GLY C 1 1
15 25954 1 1 139 GLY CA C 7.699 1.077 -29.257 1.00 . A A . 381 GLY CA 1 1
15 25955 1 1 139 GLY H H 8.553 1.422 -27.344 1.00 . A A . 381 GLY H 1 1
15 25956 1 1 139 GLY HA2 H 7.005 0.253 -29.415 1.00 . A A . 381 GLY HA2 1 1
15 25957 1 1 139 GLY HA3 H 7.391 1.925 -29.869 1.00 . A A . 381 GLY HA3 1 1
15 25958 1 1 139 GLY N N 7.682 1.462 -27.854 1.00 . A A . 381 GLY N 1 1
15 25959 1 1 139 GLY O O 9.978 1.527 -29.748 1.00 . A A . 381 GLY O 1 1
15 25960 1 1 139 GLY OXT O 9.269 -0.569 -29.934 1.00 . A A . 381 GLY OXT 1 1
15 25961 2 2 1 DA C1' C 8.690 -18.318 7.817 1.00 . B B . 1 A C1' 1 1
15 25962 2 2 1 DA C2 C 4.475 -19.514 7.835 1.00 . B B . 1 A C2 1 1
15 25963 2 2 1 DA C2' C 9.758 -19.371 8.093 1.00 . B B . 1 A C2' 1 1
15 25964 2 2 1 DA C3' C 10.337 -19.648 6.706 1.00 . B B . 1 A C3' 1 1
15 25965 2 2 1 DA C4 C 6.346 -18.771 8.726 1.00 . B B . 1 A C4 1 1
15 25966 2 2 1 DA C4' C 9.353 -18.927 5.778 1.00 . B B . 1 A C4' 1 1
15 25967 2 2 1 DA C5 C 5.785 -18.634 9.968 1.00 . B B . 1 A C5 1 1
15 25968 2 2 1 DA C5' C 8.945 -19.735 4.552 1.00 . B B . 1 A C5' 1 1
15 25969 2 2 1 DA C6 C 4.431 -19.006 10.072 1.00 . B B . 1 A C6 1 1
15 25970 2 2 1 DA C8 C 7.794 -17.987 10.153 1.00 . B B . 1 A C8 1 1
15 25971 2 2 1 DA H1' H 9.141 -17.329 7.807 1.00 . B B . 1 A H1' 1 1
15 25972 2 2 1 DA H2 H 3.929 -19.863 6.975 1.00 . B B . 1 A H2 1 1
15 25973 2 2 1 DA H2' H 9.287 -20.277 8.476 1.00 . B B . 1 A H2' 1 1
15 25974 2 2 1 DA H3' H 10.340 -20.721 6.518 1.00 . B B . 1 A H3' 1 1
15 25975 2 2 1 DA H4' H 9.804 -17.988 5.463 1.00 . B B . 1 A H4' 1 1
15 25976 2 2 1 DA H5' H 8.125 -19.214 4.063 1.00 . B B . 1 A H5' 1 1
15 25977 2 2 1 DA H5'' H 9.795 -19.801 3.876 1.00 . B B . 1 A H5'' 1 1
15 25978 2 2 1 DA H61 H 2.759 -19.221 11.208 1.00 . B B . 1 A H61 1 1
15 25979 2 2 1 DA H62 H 4.176 -18.633 12.055 1.00 . B B . 1 A H62 1 1
15 25980 2 2 1 DA H8 H 8.739 -17.609 10.505 1.00 . B B . 1 A H8 1 1
15 25981 2 2 1 DA HO5' H 8.277 -21.515 4.116 1.00 . B B . 1 A HO5' 1 1
15 25982 2 2 1 DA N1 N 3.800 -19.441 8.974 1.00 . B B . 1 A N1 1 1
15 25983 2 2 1 DA N3 N 5.741 -19.217 7.601 1.00 . B B . 1 A N3 1 1
15 25984 2 2 1 DA N6 N 3.730 -18.947 11.207 1.00 . B B . 1 A N6 1 1
15 25985 2 2 1 DA N7 N 6.718 -18.133 10.878 1.00 . B B . 1 A N7 1 1
15 25986 2 2 1 DA N9 N 7.649 -18.360 8.852 1.00 . B B . 1 A N9 1 1
15 25987 2 2 1 DA O3' O 11.642 -19.111 6.577 1.00 . B B . 1 A O3' 1 1
15 25988 2 2 1 DA O4' O 8.210 -18.612 6.534 1.00 . B B . 1 A O4' 1 1
15 25989 2 2 1 DA O5' O 8.528 -21.037 4.914 1.00 . B B . 1 A O5' 1 1
15 25990 2 2 2 DG C1' C 11.704 -14.923 6.332 1.00 . B B . 2 G C1' 1 1
15 25991 2 2 2 DG C2 C 8.212 -12.428 7.212 1.00 . B B . 2 G C2 1 1
15 25992 2 2 2 DG C2' C 13.059 -15.425 6.816 1.00 . B B . 2 G C2' 1 1
15 25993 2 2 2 DG C3' C 13.739 -15.867 5.527 1.00 . B B . 2 G C3' 1 1
15 25994 2 2 2 DG C4 C 9.689 -14.054 7.624 1.00 . B B . 2 G C4 1 1
15 25995 2 2 2 DG C4' C 12.556 -15.970 4.554 1.00 . B B . 2 G C4' 1 1
15 25996 2 2 2 DG C5 C 9.159 -14.356 8.855 1.00 . B B . 2 G C5 1 1
15 25997 2 2 2 DG C5' C 12.539 -17.218 3.663 1.00 . B B . 2 G C5' 1 1
15 25998 2 2 2 DG C6 C 8.052 -13.609 9.345 1.00 . B B . 2 G C6 1 1
15 25999 2 2 2 DG C8 C 10.741 -15.730 8.547 1.00 . B B . 2 G C8 1 1
15 26000 2 2 2 DG H1 H 6.811 -12.113 8.684 1.00 . B B . 2 G H1 1 1
15 26001 2 2 2 DG H1' H 11.804 -13.919 5.913 1.00 . B B . 2 G H1' 1 1
15 26002 2 2 2 DG H2' H 12.930 -16.298 7.456 1.00 . B B . 2 G H2' 1 1
15 26003 2 2 2 DG H21 H 6.841 -10.994 6.782 1.00 . B B . 2 G H21 1 1
15 26004 2 2 2 DG H22 H 8.079 -11.246 5.566 1.00 . B B . 2 G H22 1 1
15 26005 2 2 2 DG H3' H 14.243 -16.818 5.676 1.00 . B B . 2 G H3' 1 1
15 26006 2 2 2 DG H4' H 12.628 -15.105 3.897 1.00 . B B . 2 G H4' 1 1
15 26007 2 2 2 DG H5' H 12.057 -16.934 2.730 1.00 . B B . 2 G H5' 1 1
15 26008 2 2 2 DG H5'' H 13.561 -17.516 3.442 1.00 . B B . 2 G H5'' 1 1
15 26009 2 2 2 DG H8 H 11.432 -16.550 8.654 1.00 . B B . 2 G H8 1 1
15 26010 2 2 2 DG N1 N 7.619 -12.662 8.430 1.00 . B B . 2 G N1 1 1
15 26011 2 2 2 DG N2 N 7.664 -11.477 6.458 1.00 . B B . 2 G N2 1 1
15 26012 2 2 2 DG N3 N 9.282 -13.090 6.760 1.00 . B B . 2 G N3 1 1
15 26013 2 2 2 DG N7 N 9.833 -15.431 9.432 1.00 . B B . 2 G N7 1 1
15 26014 2 2 2 DG N9 N 10.750 -14.911 7.453 1.00 . B B . 2 G N9 1 1
15 26015 2 2 2 DG O3' O 14.655 -14.860 5.146 1.00 . B B . 2 G O3' 1 1
15 26016 2 2 2 DG O4' O 11.360 -15.815 5.296 1.00 . B B . 2 G O4' 1 1
15 26017 2 2 2 DG O5' O 11.839 -18.329 4.193 1.00 . B B . 2 G O5' 1 1
15 26018 2 2 2 DG O6 O 7.484 -13.718 10.427 1.00 . B B . 2 G O6 1 1
15 26019 2 2 2 DG OP1 O 12.201 -20.741 4.766 1.00 . B B . 2 G OP1 1 1
15 26020 2 2 2 DG OP2 O 13.898 -18.981 5.502 1.00 . B B . 2 G OP2 1 1
15 26021 2 2 2 DG P P 12.494 -19.370 5.239 1.00 . B B . 2 G P 1 1
15 26022 2 2 3 DG C1' C 13.173 -10.551 3.564 1.00 . B B . 3 G C1' 1 1
15 26023 2 2 3 DG C2 C 10.608 -7.980 5.967 1.00 . B B . 3 G C2 1 1
15 26024 2 2 3 DG C2' C 14.526 -9.997 3.118 1.00 . B B . 3 G C2' 1 1
15 26025 2 2 3 DG C3' C 15.132 -11.125 2.289 1.00 . B B . 3 G C3' 1 1
15 26026 2 2 3 DG C4 C 12.115 -9.599 5.669 1.00 . B B . 3 G C4 1 1
15 26027 2 2 3 DG C4' C 13.993 -12.142 2.166 1.00 . B B . 3 G C4' 1 1
15 26028 2 2 3 DG C5 C 12.288 -9.825 7.011 1.00 . B B . 3 G C5 1 1
15 26029 2 2 3 DG C5' C 14.475 -13.586 2.198 1.00 . B B . 3 G C5' 1 1
15 26030 2 2 3 DG C6 C 11.523 -9.074 7.948 1.00 . B B . 3 G C6 1 1
15 26031 2 2 3 DG C8 C 13.675 -11.083 6.016 1.00 . B B . 3 G C8 1 1
15 26032 2 2 3 DG H1 H 10.202 -7.512 7.925 1.00 . B B . 3 G H1 1 1
15 26033 2 2 3 DG H1' H 12.383 -10.042 3.015 1.00 . B B . 3 G H1' 1 1
15 26034 2 2 3 DG H2' H 15.154 -9.805 3.988 1.00 . B B . 3 G H2' 1 1
15 26035 2 2 3 DG H21 H 9.273 -6.462 6.197 1.00 . B B . 3 G H21 1 1
15 26036 2 2 3 DG H22 H 9.654 -6.904 4.546 1.00 . B B . 3 G H22 1 1
15 26037 2 2 3 DG H3' H 15.937 -11.541 2.882 1.00 . B B . 3 G H3' 1 1
15 26038 2 2 3 DG H4' H 13.427 -11.962 1.259 1.00 . B B . 3 G H4' 1 1
15 26039 2 2 3 DG H5' H 13.631 -14.218 2.463 1.00 . B B . 3 G H5' 1 1
15 26040 2 2 3 DG H5'' H 14.840 -13.873 1.214 1.00 . B B . 3 G H5'' 1 1
15 26041 2 2 3 DG H8 H 14.467 -11.788 5.811 1.00 . B B . 3 G H8 1 1
15 26042 2 2 3 DG N1 N 10.727 -8.130 7.325 1.00 . B B . 3 G N1 1 1
15 26043 2 2 3 DG N2 N 9.775 -7.036 5.541 1.00 . B B . 3 G N2 1 1
15 26044 2 2 3 DG N3 N 11.275 -8.716 5.079 1.00 . B B . 3 G N3 1 1
15 26045 2 2 3 DG N7 N 13.276 -10.784 7.221 1.00 . B B . 3 G N7 1 1
15 26046 2 2 3 DG N9 N 13.001 -10.423 5.022 1.00 . B B . 3 G N9 1 1
15 26047 2 2 3 DG O3' O 15.637 -10.701 1.033 1.00 . B B . 3 G O3' 1 1
15 26048 2 2 3 DG O4' O 13.130 -11.924 3.253 1.00 . B B . 3 G O4' 1 1
15 26049 2 2 3 DG O5' O 15.513 -13.714 3.147 1.00 . B B . 3 G O5' 1 1
15 26050 2 2 3 DG O6 O 11.498 -9.170 9.172 1.00 . B B . 3 G O6 1 1
15 26051 2 2 3 DG OP1 O 15.344 -16.209 3.118 1.00 . B B . 3 G OP1 1 1
15 26052 2 2 3 DG OP2 O 17.087 -15.032 4.580 1.00 . B B . 3 G OP2 1 1
15 26053 2 2 3 DG P P 15.736 -15.068 3.974 1.00 . B B . 3 G P 1 1
15 26054 2 2 4 DG C1' C 12.270 -9.863 -0.760 1.00 . B B . 4 G C1' 1 1
15 26055 2 2 4 DG C2 C 9.083 -11.997 1.411 1.00 . B B . 4 G C2 1 1
15 26056 2 2 4 DG C2' C 13.466 -8.929 -0.933 1.00 . B B . 4 G C2' 1 1
15 26057 2 2 4 DG C3' C 14.406 -9.727 -1.832 1.00 . B B . 4 G C3' 1 1
15 26058 2 2 4 DG C4 C 10.513 -10.314 1.049 1.00 . B B . 4 G C4 1 1
15 26059 2 2 4 DG C4' C 13.755 -11.103 -1.830 1.00 . B B . 4 G C4' 1 1
15 26060 2 2 4 DG C5 C 10.067 -9.572 2.116 1.00 . B B . 4 G C5 1 1
15 26061 2 2 4 DG C5' C 14.734 -12.279 -1.865 1.00 . B B . 4 G C5' 1 1
15 26062 2 2 4 DG C6 C 9.000 -10.077 2.922 1.00 . B B . 4 G C6 1 1
15 26063 2 2 4 DG C8 C 11.693 -8.493 1.273 1.00 . B B . 4 G C8 1 1
15 26064 2 2 4 DG H1 H 7.864 -11.777 3.058 1.00 . B B . 4 G H1 1 1
15 26065 2 2 4 DG H1' H 11.614 -9.709 -1.611 1.00 . B B . 4 G H1' 1 1
15 26066 2 2 4 DG H2' H 13.954 -8.752 0.023 1.00 . B B . 4 G H2' 1 1
15 26067 2 2 4 DG H21 H 7.819 -13.568 1.717 1.00 . B B . 4 G H21 1 1
15 26068 2 2 4 DG H22 H 8.886 -13.706 0.337 1.00 . B B . 4 G H22 1 1
15 26069 2 2 4 DG H3' H 15.407 -9.755 -1.413 1.00 . B B . 4 G H3' 1 1
15 26070 2 2 4 DG H4' H 13.155 -11.124 -2.731 1.00 . B B . 4 G H4' 1 1
15 26071 2 2 4 DG H5' H 14.180 -13.151 -2.212 1.00 . B B . 4 G H5' 1 1
15 26072 2 2 4 DG H5'' H 15.517 -12.063 -2.590 1.00 . B B . 4 G H5'' 1 1
15 26073 2 2 4 DG H8 H 12.500 -7.804 1.075 1.00 . B B . 4 G H8 1 1
15 26074 2 2 4 DG N1 N 8.583 -11.333 2.507 1.00 . B B . 4 G N1 1 1
15 26075 2 2 4 DG N2 N 8.551 -13.187 1.135 1.00 . B B . 4 G N2 1 1
15 26076 2 2 4 DG N3 N 10.054 -11.520 0.628 1.00 . B B . 4 G N3 1 1
15 26077 2 2 4 DG N7 N 10.823 -8.402 2.239 1.00 . B B . 4 G N7 1 1
15 26078 2 2 4 DG N9 N 11.524 -9.576 0.472 1.00 . B B . 4 G N9 1 1
15 26079 2 2 4 DG O3' O 14.384 -9.241 -3.163 1.00 . B B . 4 G O3' 1 1
15 26080 2 2 4 DG O4' O 12.818 -11.160 -0.781 1.00 . B B . 4 G O4' 1 1
15 26081 2 2 4 DG O5' O 15.325 -12.609 -0.617 1.00 . B B . 4 G O5' 1 1
15 26082 2 2 4 DG O6 O 8.439 -9.560 3.886 1.00 . B B . 4 G O6 1 1
15 26083 2 2 4 DG OP1 O 17.249 -12.618 0.988 1.00 . B B . 4 G OP1 1 1
15 26084 2 2 4 DG OP2 O 17.192 -10.944 -0.929 1.00 . B B . 4 G OP2 1 1
15 26085 2 2 4 DG P P 16.471 -11.722 0.102 1.00 . B B . 4 G P 1 1
15 26086 2 2 5 DA C1' C 14.908 -4.271 -0.549 1.00 . B B . 5 A C1' 1 1
15 26087 2 2 5 DA C2 C 12.825 -0.552 0.103 1.00 . B B . 5 A C2 1 1
15 26088 2 2 5 DA C2' C 15.931 -4.441 0.569 1.00 . B B . 5 A C2' 1 1
15 26089 2 2 5 DA C3' C 16.874 -5.509 0.000 1.00 . B B . 5 A C3' 1 1
15 26090 2 2 5 DA C4 C 13.018 -2.743 0.098 1.00 . B B . 5 A C4 1 1
15 26091 2 2 5 DA C4' C 16.307 -5.782 -1.395 1.00 . B B . 5 A C4' 1 1
15 26092 2 2 5 DA C5 C 11.722 -2.933 0.476 1.00 . B B . 5 A C5 1 1
15 26093 2 2 5 DA C5' C 16.493 -7.216 -1.870 1.00 . B B . 5 A C5' 1 1
15 26094 2 2 5 DA C6 C 10.963 -1.765 0.639 1.00 . B B . 5 A C6 1 1
15 26095 2 2 5 DA C8 C 12.549 -4.864 0.229 1.00 . B B . 5 A C8 1 1
15 26096 2 2 5 DA H1' H 15.220 -3.454 -1.192 1.00 . B B . 5 A H1' 1 1
15 26097 2 2 5 DA H2 H 13.259 0.421 -0.041 1.00 . B B . 5 A H2 1 1
15 26098 2 2 5 DA H2' H 15.450 -4.818 1.472 1.00 . B B . 5 A H2' 1 1
15 26099 2 2 5 DA H3' H 16.740 -6.409 0.602 1.00 . B B . 5 A H3' 1 1
15 26100 2 2 5 DA H4' H 16.734 -5.103 -2.116 1.00 . B B . 5 A H4' 1 1
15 26101 2 2 5 DA H5' H 17.551 -7.479 -1.859 1.00 . B B . 5 A H5' 1 1
15 26102 2 2 5 DA H5'' H 15.943 -7.878 -1.204 1.00 . B B . 5 A H5'' 1 1
15 26103 2 2 5 DA H61 H 9.188 -0.894 1.051 1.00 . B B . 5 A H61 1 1
15 26104 2 2 5 DA H62 H 9.193 -2.650 1.094 1.00 . B B . 5 A H62 1 1
15 26105 2 2 5 DA H8 H 12.690 -5.926 0.182 1.00 . B B . 5 A H8 1 1
15 26106 2 2 5 DA N1 N 11.553 -0.578 0.465 1.00 . B B . 5 A N1 1 1
15 26107 2 2 5 DA N3 N 13.645 -1.565 -0.113 1.00 . B B . 5 A N3 1 1
15 26108 2 2 5 DA N6 N 9.676 -1.770 0.955 1.00 . B B . 5 A N6 1 1
15 26109 2 2 5 DA N7 N 11.429 -4.293 0.580 1.00 . B B . 5 A N7 1 1
15 26110 2 2 5 DA N9 N 13.547 -3.988 -0.089 1.00 . B B . 5 A N9 1 1
15 26111 2 2 5 DA O3' O 18.244 -5.121 0.057 1.00 . B B . 5 A O3' 1 1
15 26112 2 2 5 DA O4' O 14.943 -5.465 -1.287 1.00 . B B . 5 A O4' 1 1
15 26113 2 2 5 DA O5' O 15.988 -7.302 -3.187 1.00 . B B . 5 A O5' 1 1
15 26114 2 2 5 DA OP1 O 15.386 -8.466 -5.313 1.00 . B B . 5 A OP1 1 1
15 26115 2 2 5 DA OP2 O 16.839 -9.638 -3.569 1.00 . B B . 5 A OP2 1 1
15 26116 2 2 5 DA P P 15.723 -8.722 -3.894 1.00 . B B . 5 A P 1 1
15 26117 2 2 6 DU C1' C 15.641 -0.555 -4.007 1.00 . B B . 6 U C1' 1 1
15 26118 2 2 6 DU C2 C 15.258 -2.247 -5.746 1.00 . B B . 6 U C2 1 1
15 26119 2 2 6 DU C2' C 15.171 -0.076 -2.633 1.00 . B B . 6 U C2' 1 1
15 26120 2 2 6 DU C3' C 16.170 -0.736 -1.682 1.00 . B B . 6 U C3' 1 1
15 26121 2 2 6 DU C4 C 14.136 -4.389 -5.241 1.00 . B B . 6 U C4 1 1
15 26122 2 2 6 DU C4' C 17.353 -1.094 -2.587 1.00 . B B . 6 U C4' 1 1
15 26123 2 2 6 DU C5 C 14.053 -3.926 -3.874 1.00 . B B . 6 U C5 1 1
15 26124 2 2 6 DU C5' C 17.677 -2.591 -2.564 1.00 . B B . 6 U C5' 1 1
15 26125 2 2 6 DU C6 C 14.533 -2.720 -3.515 1.00 . B B . 6 U C6 1 1
15 26126 2 2 6 DU H1' H 15.335 0.177 -4.751 1.00 . B B . 6 U H1' 1 1
15 26127 2 2 6 DU H2' H 14.146 -0.385 -2.419 1.00 . B B . 6 U H2' 1 1
15 26128 2 2 6 DU H3 H 14.852 -3.771 -7.060 1.00 . B B . 6 U H3 1 1
15 26129 2 2 6 DU H3' H 15.732 -1.639 -1.261 1.00 . B B . 6 U H3' 1 1
15 26130 2 2 6 DU H4' H 18.233 -0.567 -2.234 1.00 . B B . 6 U H4' 1 1
15 26131 2 2 6 DU H5 H 13.603 -4.540 -3.112 1.00 . B B . 6 U H5 1 1
15 26132 2 2 6 DU H5' H 16.768 -3.178 -2.679 1.00 . B B . 6 U H5' 1 1
15 26133 2 2 6 DU H5'' H 18.355 -2.814 -3.389 1.00 . B B . 6 U H5'' 1 1
15 26134 2 2 6 DU H6 H 14.444 -2.414 -2.488 1.00 . B B . 6 U H6 1 1
15 26135 2 2 6 DU HO3' H 17.137 -0.329 -0.043 1.00 . B B . 6 U HO3' 1 1
15 26136 2 2 6 DU N1 N 15.125 -1.882 -4.414 1.00 . B B . 6 U N1 1 1
15 26137 2 2 6 DU N3 N 14.757 -3.492 -6.096 1.00 . B B . 6 U N3 1 1
15 26138 2 2 6 DU O2 O 15.788 -1.519 -6.584 1.00 . B B . 6 U O2 1 1
15 26139 2 2 6 DU O3' O 16.552 0.145 -0.644 1.00 . B B . 6 U O3' 1 1
15 26140 2 2 6 DU O4 O 13.714 -5.463 -5.660 1.00 . B B . 6 U O4 1 1
15 26141 2 2 6 DU O4' O 17.051 -0.630 -3.896 1.00 . B B . 6 U O4' 1 1
15 26142 2 2 6 DU O5' O 18.314 -2.916 -1.342 1.00 . B B . 6 U O5' 1 1
15 26143 2 2 6 DU OP1 O 18.937 -5.127 -2.368 1.00 . B B . 6 U OP1 1 1
15 26144 2 2 6 DU OP2 O 20.396 -4.045 -0.585 1.00 . B B . 6 U OP2 1 1
15 26145 2 2 6 DU P P 19.047 -4.340 -1.119 1.00 . B B . 6 U P 1 1
16 26146 1 1 35 GLY C C -21.423 -13.822 -9.976 1.00 . A A . 277 GLY C 1 1
16 26147 1 1 35 GLY CA C -19.902 -13.879 -9.979 1.00 . A A . 277 GLY CA 1 1
16 26148 1 1 35 GLY H H -19.684 -13.726 -12.009 1.00 . A A . 277 GLY H 1 1
16 26149 1 1 35 GLY HA2 H -19.572 -14.558 -9.193 1.00 . A A . 277 GLY HA2 1 1
16 26150 1 1 35 GLY HA3 H -19.506 -12.883 -9.780 1.00 . A A . 277 GLY HA3 1 1
16 26151 1 1 35 GLY N N -19.389 -14.355 -11.276 1.00 . A A . 277 GLY N 1 1
16 26152 1 1 35 GLY O O -22.075 -14.589 -10.681 1.00 . A A . 277 GLY O 1 1
16 26153 1 1 36 ASP C C -23.792 -11.272 -8.807 1.00 . A A . 278 ASP C 1 1
16 26154 1 1 36 ASP CA C -23.431 -12.738 -9.074 1.00 . A A . 278 ASP CA 1 1
16 26155 1 1 36 ASP CB C -23.951 -13.650 -7.959 1.00 . A A . 278 ASP CB 1 1
16 26156 1 1 36 ASP CG C -25.477 -13.690 -7.907 1.00 . A A . 278 ASP CG 1 1
16 26157 1 1 36 ASP H H -21.398 -12.309 -8.621 1.00 . A A . 278 ASP H 1 1
16 26158 1 1 36 ASP HA H -23.888 -13.036 -10.018 1.00 . A A . 278 ASP HA 1 1
16 26159 1 1 36 ASP HB2 H -23.584 -14.664 -8.135 1.00 . A A . 278 ASP HB2 1 1
16 26160 1 1 36 ASP HB3 H -23.562 -13.302 -7.002 1.00 . A A . 278 ASP HB3 1 1
16 26161 1 1 36 ASP N N -21.988 -12.910 -9.180 1.00 . A A . 278 ASP N 1 1
16 26162 1 1 36 ASP O O -24.950 -10.952 -8.541 1.00 . A A . 278 ASP O 1 1
16 26163 1 1 36 ASP OD1 O -26.087 -13.978 -8.962 1.00 . A A . 278 ASP OD1 1 1
16 26164 1 1 36 ASP OD2 O -26.025 -13.431 -6.811 1.00 . A A . 278 ASP OD2 1 1
16 26165 1 1 37 SER C C -22.024 -8.133 -9.471 1.00 . A A . 279 SER C 1 1
16 26166 1 1 37 SER CA C -22.979 -8.956 -8.608 1.00 . A A . 279 SER CA 1 1
16 26167 1 1 37 SER CB C -22.702 -8.669 -7.129 1.00 . A A . 279 SER CB 1 1
16 26168 1 1 37 SER H H -21.874 -10.687 -9.127 1.00 . A A . 279 SER H 1 1
16 26169 1 1 37 SER HA H -24.002 -8.664 -8.842 1.00 . A A . 279 SER HA 1 1
16 26170 1 1 37 SER HB2 H -21.665 -8.922 -6.904 1.00 . A A . 279 SER HB2 1 1
16 26171 1 1 37 SER HB3 H -22.860 -7.608 -6.929 1.00 . A A . 279 SER HB3 1 1
16 26172 1 1 37 SER HG H -24.469 -9.189 -6.500 1.00 . A A . 279 SER HG 1 1
16 26173 1 1 37 SER N N -22.801 -10.377 -8.876 1.00 . A A . 279 SER N 1 1
16 26174 1 1 37 SER O O -21.174 -8.685 -10.168 1.00 . A A . 279 SER O 1 1
16 26175 1 1 37 SER OG O -23.556 -9.429 -6.301 1.00 . A A . 279 SER OG 1 1
16 26176 1 1 38 GLU C C -21.240 -4.556 -9.432 1.00 . A A . 280 GLU C 1 1
16 26177 1 1 38 GLU CA C -21.330 -5.885 -10.177 1.00 . A A . 280 GLU CA 1 1
16 26178 1 1 38 GLU CB C -21.914 -5.687 -11.579 1.00 . A A . 280 GLU CB 1 1
16 26179 1 1 38 GLU CD C -23.883 -4.910 -12.941 1.00 . A A . 280 GLU CD 1 1
16 26180 1 1 38 GLU CG C -23.317 -5.076 -11.533 1.00 . A A . 280 GLU CG 1 1
16 26181 1 1 38 GLU H H -22.880 -6.397 -8.840 1.00 . A A . 280 GLU H 1 1
16 26182 1 1 38 GLU HA H -20.326 -6.301 -10.271 1.00 . A A . 280 GLU HA 1 1
16 26183 1 1 38 GLU HB2 H -21.259 -5.029 -12.150 1.00 . A A . 280 GLU HB2 1 1
16 26184 1 1 38 GLU HB3 H -21.961 -6.653 -12.082 1.00 . A A . 280 GLU HB3 1 1
16 26185 1 1 38 GLU HG2 H -23.976 -5.725 -10.955 1.00 . A A . 280 GLU HG2 1 1
16 26186 1 1 38 GLU HG3 H -23.271 -4.101 -11.047 1.00 . A A . 280 GLU HG3 1 1
16 26187 1 1 38 GLU N N -22.164 -6.806 -9.423 1.00 . A A . 280 GLU N 1 1
16 26188 1 1 38 GLU O O -21.976 -4.326 -8.473 1.00 . A A . 280 GLU O 1 1
16 26189 1 1 38 GLU OE1 O -24.526 -5.870 -13.422 1.00 . A A . 280 GLU OE1 1 1
16 26190 1 1 38 GLU OE2 O -23.669 -3.826 -13.528 1.00 . A A . 280 GLU OE2 1 1
16 26191 1 1 39 PHE C C -19.797 -1.326 -10.291 1.00 . A A . 281 PHE C 1 1
16 26192 1 1 39 PHE CA C -20.098 -2.398 -9.244 1.00 . A A . 281 PHE CA 1 1
16 26193 1 1 39 PHE CB C -18.908 -2.559 -8.303 1.00 . A A . 281 PHE CB 1 1
16 26194 1 1 39 PHE CD1 C -20.145 -2.942 -6.143 1.00 . A A . 281 PHE CD1 1 1
16 26195 1 1 39 PHE CD2 C -18.569 -4.631 -6.891 1.00 . A A . 281 PHE CD2 1 1
16 26196 1 1 39 PHE CE1 C -20.442 -3.718 -5.016 1.00 . A A . 281 PHE CE1 1 1
16 26197 1 1 39 PHE CE2 C -18.863 -5.405 -5.761 1.00 . A A . 281 PHE CE2 1 1
16 26198 1 1 39 PHE CG C -19.211 -3.399 -7.084 1.00 . A A . 281 PHE CG 1 1
16 26199 1 1 39 PHE CZ C -19.801 -4.950 -4.823 1.00 . A A . 281 PHE CZ 1 1
16 26200 1 1 39 PHE H H -19.773 -3.894 -10.680 1.00 . A A . 281 PHE H 1 1
16 26201 1 1 39 PHE HA H -20.972 -2.104 -8.661 1.00 . A A . 281 PHE HA 1 1
16 26202 1 1 39 PHE HB2 H -18.078 -3.007 -8.852 1.00 . A A . 281 PHE HB2 1 1
16 26203 1 1 39 PHE HB3 H -18.600 -1.572 -7.979 1.00 . A A . 281 PHE HB3 1 1
16 26204 1 1 39 PHE HD1 H -20.635 -1.990 -6.286 1.00 . A A . 281 PHE HD1 1 1
16 26205 1 1 39 PHE HD2 H -17.846 -4.982 -7.613 1.00 . A A . 281 PHE HD2 1 1
16 26206 1 1 39 PHE HE1 H -21.166 -3.364 -4.298 1.00 . A A . 281 PHE HE1 1 1
16 26207 1 1 39 PHE HE2 H -18.368 -6.353 -5.613 1.00 . A A . 281 PHE HE2 1 1
16 26208 1 1 39 PHE HZ H -20.029 -5.548 -3.952 1.00 . A A . 281 PHE HZ 1 1
16 26209 1 1 39 PHE N N -20.336 -3.679 -9.875 1.00 . A A . 281 PHE N 1 1
16 26210 1 1 39 PHE O O -19.650 -1.625 -11.476 1.00 . A A . 281 PHE O 1 1
16 26211 1 1 40 THR C C -18.544 2.073 -9.918 1.00 . A A . 282 THR C 1 1
16 26212 1 1 40 THR CA C -19.398 1.072 -10.691 1.00 . A A . 282 THR CA 1 1
16 26213 1 1 40 THR CB C -20.687 1.758 -11.156 1.00 . A A . 282 THR CB 1 1
16 26214 1 1 40 THR CG2 C -21.516 0.853 -12.067 1.00 . A A . 282 THR CG2 1 1
16 26215 1 1 40 THR H H -19.847 0.112 -8.859 1.00 . A A . 282 THR H 1 1
16 26216 1 1 40 THR HA H -18.839 0.739 -11.567 1.00 . A A . 282 THR HA 1 1
16 26217 1 1 40 THR HB H -20.419 2.654 -11.713 1.00 . A A . 282 THR HB 1 1
16 26218 1 1 40 THR HG1 H -21.754 1.328 -9.591 1.00 . A A . 282 THR HG1 1 1
16 26219 1 1 40 THR HG21 H -22.391 1.398 -12.418 1.00 . A A . 282 THR HG21 1 1
16 26220 1 1 40 THR HG22 H -20.914 0.554 -12.925 1.00 . A A . 282 THR HG22 1 1
16 26221 1 1 40 THR HG23 H -21.839 -0.033 -11.521 1.00 . A A . 282 THR HG23 1 1
16 26222 1 1 40 THR N N -19.703 -0.071 -9.842 1.00 . A A . 282 THR N 1 1
16 26223 1 1 40 THR O O -18.434 1.988 -8.695 1.00 . A A . 282 THR O 1 1
16 26224 1 1 40 THR OG1 O -21.471 2.130 -10.043 1.00 . A A . 282 THR OG1 1 1
16 26225 1 1 41 VAL C C -17.270 5.341 -10.839 1.00 . A A . 283 VAL C 1 1
16 26226 1 1 41 VAL CA C -17.072 4.042 -10.058 1.00 . A A . 283 VAL CA 1 1
16 26227 1 1 41 VAL CB C -15.610 3.573 -10.107 1.00 . A A . 283 VAL CB 1 1
16 26228 1 1 41 VAL CG1 C -14.689 4.533 -9.355 1.00 . A A . 283 VAL CG1 1 1
16 26229 1 1 41 VAL CG2 C -15.444 2.185 -9.493 1.00 . A A . 283 VAL CG2 1 1
16 26230 1 1 41 VAL H H -18.083 3.052 -11.635 1.00 . A A . 283 VAL H 1 1
16 26231 1 1 41 VAL HA H -17.345 4.205 -9.018 1.00 . A A . 283 VAL HA 1 1
16 26232 1 1 41 VAL HB H -15.294 3.522 -11.143 1.00 . A A . 283 VAL HB 1 1
16 26233 1 1 41 VAL HG11 H -15.040 4.656 -8.331 1.00 . A A . 283 VAL HG11 1 1
16 26234 1 1 41 VAL HG12 H -13.678 4.125 -9.341 1.00 . A A . 283 VAL HG12 1 1
16 26235 1 1 41 VAL HG13 H -14.668 5.496 -9.859 1.00 . A A . 283 VAL HG13 1 1
16 26236 1 1 41 VAL HG21 H -14.389 1.913 -9.496 1.00 . A A . 283 VAL HG21 1 1
16 26237 1 1 41 VAL HG22 H -15.815 2.186 -8.468 1.00 . A A . 283 VAL HG22 1 1
16 26238 1 1 41 VAL HG23 H -15.996 1.456 -10.087 1.00 . A A . 283 VAL HG23 1 1
16 26239 1 1 41 VAL N N -17.940 3.023 -10.637 1.00 . A A . 283 VAL N 1 1
16 26240 1 1 41 VAL O O -17.708 5.309 -11.989 1.00 . A A . 283 VAL O 1 1
16 26241 1 1 42 GLN C C -15.989 8.742 -10.540 1.00 . A A . 284 GLN C 1 1
16 26242 1 1 42 GLN CA C -17.158 7.795 -10.825 1.00 . A A . 284 GLN CA 1 1
16 26243 1 1 42 GLN CB C -18.481 8.371 -10.316 1.00 . A A . 284 GLN CB 1 1
16 26244 1 1 42 GLN CD C -19.771 9.188 -8.293 1.00 . A A . 284 GLN CD 1 1
16 26245 1 1 42 GLN CG C -18.471 8.570 -8.797 1.00 . A A . 284 GLN CG 1 1
16 26246 1 1 42 GLN H H -16.553 6.453 -9.297 1.00 . A A . 284 GLN H 1 1
16 26247 1 1 42 GLN HA H -17.228 7.673 -11.906 1.00 . A A . 284 GLN HA 1 1
16 26248 1 1 42 GLN HB2 H -18.655 9.328 -10.804 1.00 . A A . 284 GLN HB2 1 1
16 26249 1 1 42 GLN HB3 H -19.291 7.690 -10.582 1.00 . A A . 284 GLN HB3 1 1
16 26250 1 1 42 GLN HE21 H -18.928 9.613 -6.490 1.00 . A A . 284 GLN HE21 1 1
16 26251 1 1 42 GLN HE22 H -20.604 10.088 -6.675 1.00 . A A . 284 GLN HE22 1 1
16 26252 1 1 42 GLN HG2 H -18.323 7.610 -8.302 1.00 . A A . 284 GLN HG2 1 1
16 26253 1 1 42 GLN HG3 H -17.644 9.229 -8.528 1.00 . A A . 284 GLN HG3 1 1
16 26254 1 1 42 GLN N N -16.950 6.483 -10.224 1.00 . A A . 284 GLN N 1 1
16 26255 1 1 42 GLN NE2 N -19.766 9.669 -7.051 1.00 . A A . 284 GLN NE2 1 1
16 26256 1 1 42 GLN O O -16.125 9.958 -10.669 1.00 . A A . 284 GLN O 1 1
16 26257 1 1 42 GLN OE1 O -20.771 9.237 -9.005 1.00 . A A . 284 GLN OE1 1 1
16 26258 1 1 43 SER C C -12.404 8.225 -10.323 1.00 . A A . 285 SER C 1 1
16 26259 1 1 43 SER CA C -13.647 8.941 -9.798 1.00 . A A . 285 SER CA 1 1
16 26260 1 1 43 SER CB C -13.569 9.092 -8.277 1.00 . A A . 285 SER CB 1 1
16 26261 1 1 43 SER H H -14.780 7.175 -10.093 1.00 . A A . 285 SER H 1 1
16 26262 1 1 43 SER HA H -13.696 9.933 -10.249 1.00 . A A . 285 SER HA 1 1
16 26263 1 1 43 SER HB2 H -13.493 8.105 -7.818 1.00 . A A . 285 SER HB2 1 1
16 26264 1 1 43 SER HB3 H -12.686 9.676 -8.014 1.00 . A A . 285 SER HB3 1 1
16 26265 1 1 43 SER HG H -14.643 9.840 -6.834 1.00 . A A . 285 SER HG 1 1
16 26266 1 1 43 SER N N -14.840 8.181 -10.151 1.00 . A A . 285 SER N 1 1
16 26267 1 1 43 SER O O -12.507 7.155 -10.921 1.00 . A A . 285 SER O 1 1
16 26268 1 1 43 SER OG O -14.722 9.748 -7.791 1.00 . A A . 285 SER OG 1 1
16 26269 1 1 44 THR C C -8.925 8.199 -9.462 1.00 . A A . 286 THR C 1 1
16 26270 1 1 44 THR CA C -9.963 8.257 -10.582 1.00 . A A . 286 THR CA 1 1
16 26271 1 1 44 THR CB C -9.462 9.079 -11.778 1.00 . A A . 286 THR CB 1 1
16 26272 1 1 44 THR CG2 C -8.289 8.404 -12.487 1.00 . A A . 286 THR CG2 1 1
16 26273 1 1 44 THR H H -11.192 9.683 -9.585 1.00 . A A . 286 THR H 1 1
16 26274 1 1 44 THR HA H -10.134 7.234 -10.913 1.00 . A A . 286 THR HA 1 1
16 26275 1 1 44 THR HB H -9.153 10.066 -11.432 1.00 . A A . 286 THR HB 1 1
16 26276 1 1 44 THR HG1 H -11.208 9.745 -12.311 1.00 . A A . 286 THR HG1 1 1
16 26277 1 1 44 THR HG21 H -8.546 7.369 -12.716 1.00 . A A . 286 THR HG21 1 1
16 26278 1 1 44 THR HG22 H -8.069 8.939 -13.413 1.00 . A A . 286 THR HG22 1 1
16 26279 1 1 44 THR HG23 H -7.405 8.430 -11.852 1.00 . A A . 286 THR HG23 1 1
16 26280 1 1 44 THR N N -11.224 8.816 -10.100 1.00 . A A . 286 THR N 1 1
16 26281 1 1 44 THR O O -7.840 7.659 -9.658 1.00 . A A . 286 THR O 1 1
16 26282 1 1 44 THR OG1 O -10.502 9.234 -12.720 1.00 . A A . 286 THR OG1 1 1
16 26283 1 1 45 THR C C -8.243 7.195 -6.711 1.00 . A A . 287 THR C 1 1
16 26284 1 1 45 THR CA C -8.360 8.656 -7.131 1.00 . A A . 287 THR CA 1 1
16 26285 1 1 45 THR CB C -8.911 9.485 -5.970 1.00 . A A . 287 THR CB 1 1
16 26286 1 1 45 THR CG2 C -7.848 9.634 -4.884 1.00 . A A . 287 THR CG2 1 1
16 26287 1 1 45 THR H H -10.117 9.240 -8.175 1.00 . A A . 287 THR H 1 1
16 26288 1 1 45 THR HA H -7.375 9.033 -7.404 1.00 . A A . 287 THR HA 1 1
16 26289 1 1 45 THR HB H -9.784 8.980 -5.557 1.00 . A A . 287 THR HB 1 1
16 26290 1 1 45 THR HG1 H -9.663 11.256 -5.691 1.00 . A A . 287 THR HG1 1 1
16 26291 1 1 45 THR HG21 H -6.973 10.136 -5.296 1.00 . A A . 287 THR HG21 1 1
16 26292 1 1 45 THR HG22 H -8.254 10.225 -4.061 1.00 . A A . 287 THR HG22 1 1
16 26293 1 1 45 THR HG23 H -7.564 8.650 -4.511 1.00 . A A . 287 THR HG23 1 1
16 26294 1 1 45 THR N N -9.243 8.748 -8.286 1.00 . A A . 287 THR N 1 1
16 26295 1 1 45 THR O O -9.152 6.654 -6.083 1.00 . A A . 287 THR O 1 1
16 26296 1 1 45 THR OG1 O -9.280 10.769 -6.429 1.00 . A A . 287 THR OG1 1 1
16 26297 1 1 46 GLY C C -5.441 4.792 -6.687 1.00 . A A . 288 GLY C 1 1
16 26298 1 1 46 GLY CA C -6.923 5.150 -6.734 1.00 . A A . 288 GLY CA 1 1
16 26299 1 1 46 GLY H H -6.399 7.041 -7.561 1.00 . A A . 288 GLY H 1 1
16 26300 1 1 46 GLY HA2 H -7.367 4.958 -5.757 1.00 . A A . 288 GLY HA2 1 1
16 26301 1 1 46 GLY HA3 H -7.416 4.532 -7.482 1.00 . A A . 288 GLY HA3 1 1
16 26302 1 1 46 GLY N N -7.126 6.552 -7.056 1.00 . A A . 288 GLY N 1 1
16 26303 1 1 46 GLY O O -5.038 3.760 -7.220 1.00 . A A . 288 GLY O 1 1
16 26304 1 1 47 HIS C C -2.953 4.197 -5.078 1.00 . A A . 289 HIS C 1 1
16 26305 1 1 47 HIS CA C -3.198 5.435 -5.942 1.00 . A A . 289 HIS CA 1 1
16 26306 1 1 47 HIS CB C -2.603 6.705 -5.329 1.00 . A A . 289 HIS CB 1 1
16 26307 1 1 47 HIS CD2 C -3.917 8.628 -6.405 1.00 . A A . 289 HIS CD2 1 1
16 26308 1 1 47 HIS CE1 C -2.374 9.489 -7.694 1.00 . A A . 289 HIS CE1 1 1
16 26309 1 1 47 HIS CG C -2.773 7.896 -6.235 1.00 . A A . 289 HIS CG 1 1
16 26310 1 1 47 HIS H H -5.020 6.472 -5.620 1.00 . A A . 289 HIS H 1 1
16 26311 1 1 47 HIS HA H -2.770 5.273 -6.932 1.00 . A A . 289 HIS HA 1 1
16 26312 1 1 47 HIS HB2 H -3.099 6.906 -4.382 1.00 . A A . 289 HIS HB2 1 1
16 26313 1 1 47 HIS HB3 H -1.545 6.566 -5.127 1.00 . A A . 289 HIS HB3 1 1
16 26314 1 1 47 HIS HD1 H -0.861 8.133 -7.152 1.00 . A A . 289 HIS HD1 1 1
16 26315 1 1 47 HIS HD2 H -4.861 8.452 -5.908 1.00 . A A . 289 HIS HD2 1 1
16 26316 1 1 47 HIS HE1 H -1.860 10.116 -8.407 1.00 . A A . 289 HIS HE1 1 1
16 26317 1 1 47 HIS N N -4.633 5.645 -6.053 1.00 . A A . 289 HIS N 1 1
16 26318 1 1 47 HIS ND1 N -1.815 8.449 -7.050 1.00 . A A . 289 HIS ND1 1 1
16 26319 1 1 47 HIS NE2 N -3.658 9.644 -7.332 1.00 . A A . 289 HIS NE2 1 1
16 26320 1 1 47 HIS O O -3.814 3.859 -4.272 1.00 . A A . 289 HIS O 1 1
16 26321 1 1 48 CYS C C -0.102 2.146 -4.048 1.00 . A A . 290 CYS C 1 1
16 26322 1 1 48 CYS CA C -1.574 2.306 -4.427 1.00 . A A . 290 CYS CA 1 1
16 26323 1 1 48 CYS CB C -2.069 1.102 -5.235 1.00 . A A . 290 CYS CB 1 1
16 26324 1 1 48 CYS H H -1.093 3.798 -5.867 1.00 . A A . 290 CYS H 1 1
16 26325 1 1 48 CYS HA H -2.153 2.368 -3.507 1.00 . A A . 290 CYS HA 1 1
16 26326 1 1 48 CYS HB2 H -3.100 1.280 -5.544 1.00 . A A . 290 CYS HB2 1 1
16 26327 1 1 48 CYS HB3 H -1.446 0.982 -6.117 1.00 . A A . 290 CYS HB3 1 1
16 26328 1 1 48 CYS HG H -2.818 0.004 -3.274 1.00 . A A . 290 CYS HG 1 1
16 26329 1 1 48 CYS N N -1.810 3.508 -5.215 1.00 . A A . 290 CYS N 1 1
16 26330 1 1 48 CYS O O 0.772 2.809 -4.605 1.00 . A A . 290 CYS O 1 1
16 26331 1 1 48 CYS SG S -2.017 -0.424 -4.257 1.00 . A A . 290 CYS SG 1 1
16 26332 1 1 49 VAL C C 1.362 -0.561 -2.073 1.00 . A A . 291 VAL C 1 1
16 26333 1 1 49 VAL CA C 1.464 0.877 -2.588 1.00 . A A . 291 VAL CA 1 1
16 26334 1 1 49 VAL CB C 1.844 1.821 -1.441 1.00 . A A . 291 VAL CB 1 1
16 26335 1 1 49 VAL CG1 C 3.167 1.437 -0.781 1.00 . A A . 291 VAL CG1 1 1
16 26336 1 1 49 VAL CG2 C 1.997 3.262 -1.929 1.00 . A A . 291 VAL CG2 1 1
16 26337 1 1 49 VAL H H -0.642 0.782 -2.663 1.00 . A A . 291 VAL H 1 1
16 26338 1 1 49 VAL HA H 2.206 0.935 -3.383 1.00 . A A . 291 VAL HA 1 1
16 26339 1 1 49 VAL HB H 1.055 1.777 -0.694 1.00 . A A . 291 VAL HB 1 1
16 26340 1 1 49 VAL HG11 H 3.364 2.117 0.047 1.00 . A A . 291 VAL HG11 1 1
16 26341 1 1 49 VAL HG12 H 3.107 0.422 -0.395 1.00 . A A . 291 VAL HG12 1 1
16 26342 1 1 49 VAL HG13 H 3.974 1.513 -1.505 1.00 . A A . 291 VAL HG13 1 1
16 26343 1 1 49 VAL HG21 H 2.347 3.894 -1.114 1.00 . A A . 291 VAL HG21 1 1
16 26344 1 1 49 VAL HG22 H 2.717 3.300 -2.743 1.00 . A A . 291 VAL HG22 1 1
16 26345 1 1 49 VAL HG23 H 1.037 3.639 -2.282 1.00 . A A . 291 VAL HG23 1 1
16 26346 1 1 49 VAL N N 0.149 1.251 -3.088 1.00 . A A . 291 VAL N 1 1
16 26347 1 1 49 VAL O O 0.348 -0.938 -1.490 1.00 . A A . 291 VAL O 1 1
16 26348 1 1 50 HIS C C 2.747 -2.831 -0.337 1.00 . A A . 292 HIS C 1 1
16 26349 1 1 50 HIS CA C 2.414 -2.756 -1.828 1.00 . A A . 292 HIS CA 1 1
16 26350 1 1 50 HIS CB C 3.452 -3.539 -2.633 1.00 . A A . 292 HIS CB 1 1
16 26351 1 1 50 HIS CD2 C 3.936 -2.893 -5.069 1.00 . A A . 292 HIS CD2 1 1
16 26352 1 1 50 HIS CE1 C 2.259 -3.881 -6.075 1.00 . A A . 292 HIS CE1 1 1
16 26353 1 1 50 HIS CG C 3.183 -3.522 -4.114 1.00 . A A . 292 HIS CG 1 1
16 26354 1 1 50 HIS H H 3.215 -1.025 -2.776 1.00 . A A . 292 HIS H 1 1
16 26355 1 1 50 HIS HA H 1.431 -3.201 -1.992 1.00 . A A . 292 HIS HA 1 1
16 26356 1 1 50 HIS HB2 H 4.438 -3.112 -2.447 1.00 . A A . 292 HIS HB2 1 1
16 26357 1 1 50 HIS HB3 H 3.455 -4.574 -2.291 1.00 . A A . 292 HIS HB3 1 1
16 26358 1 1 50 HIS HD1 H 1.404 -4.683 -4.329 1.00 . A A . 292 HIS HD1 1 1
16 26359 1 1 50 HIS HD2 H 4.833 -2.317 -4.889 1.00 . A A . 292 HIS HD2 1 1
16 26360 1 1 50 HIS HE1 H 1.578 -4.236 -6.835 1.00 . A A . 292 HIS HE1 1 1
16 26361 1 1 50 HIS N N 2.402 -1.372 -2.285 1.00 . A A . 292 HIS N 1 1
16 26362 1 1 50 HIS ND1 N 2.135 -4.137 -4.761 1.00 . A A . 292 HIS ND1 1 1
16 26363 1 1 50 HIS NE2 N 3.345 -3.126 -6.316 1.00 . A A . 292 HIS NE2 1 1
16 26364 1 1 50 HIS O O 3.223 -1.855 0.236 1.00 . A A . 292 HIS O 1 1
16 26365 1 1 51 MET C C 3.035 -5.696 1.954 1.00 . A A . 293 MET C 1 1
16 26366 1 1 51 MET CA C 2.832 -4.204 1.700 1.00 . A A . 293 MET CA 1 1
16 26367 1 1 51 MET CB C 1.708 -3.641 2.576 1.00 . A A . 293 MET CB 1 1
16 26368 1 1 51 MET CE C 2.807 -3.718 6.602 1.00 . A A . 293 MET CE 1 1
16 26369 1 1 51 MET CG C 1.828 -4.012 4.053 1.00 . A A . 293 MET CG 1 1
16 26370 1 1 51 MET H H 2.068 -4.745 -0.206 1.00 . A A . 293 MET H 1 1
16 26371 1 1 51 MET HA H 3.756 -3.682 1.939 1.00 . A A . 293 MET HA 1 1
16 26372 1 1 51 MET HB2 H 1.735 -2.556 2.517 1.00 . A A . 293 MET HB2 1 1
16 26373 1 1 51 MET HB3 H 0.751 -4.007 2.200 1.00 . A A . 293 MET HB3 1 1
16 26374 1 1 51 MET HE1 H 3.493 -3.240 7.298 1.00 . A A . 293 MET HE1 1 1
16 26375 1 1 51 MET HE2 H 1.785 -3.463 6.878 1.00 . A A . 293 MET HE2 1 1
16 26376 1 1 51 MET HE3 H 2.941 -4.798 6.640 1.00 . A A . 293 MET HE3 1 1
16 26377 1 1 51 MET HG2 H 0.885 -3.761 4.534 1.00 . A A . 293 MET HG2 1 1
16 26378 1 1 51 MET HG3 H 1.984 -5.085 4.156 1.00 . A A . 293 MET HG3 1 1
16 26379 1 1 51 MET N N 2.501 -3.983 0.297 1.00 . A A . 293 MET N 1 1
16 26380 1 1 51 MET O O 2.304 -6.536 1.432 1.00 . A A . 293 MET O 1 1
16 26381 1 1 51 MET SD S 3.138 -3.126 4.928 1.00 . A A . 293 MET SD 1 1
16 26382 1 1 52 ARG C C 5.369 -7.304 4.300 1.00 . A A . 294 ARG C 1 1
16 26383 1 1 52 ARG CA C 4.410 -7.388 3.112 1.00 . A A . 294 ARG CA 1 1
16 26384 1 1 52 ARG CB C 5.052 -8.050 1.887 1.00 . A A . 294 ARG CB 1 1
16 26385 1 1 52 ARG CD C 5.462 -10.124 0.586 1.00 . A A . 294 ARG CD 1 1
16 26386 1 1 52 ARG CG C 4.884 -9.571 1.889 1.00 . A A . 294 ARG CG 1 1
16 26387 1 1 52 ARG CZ C 5.601 -12.280 -0.610 1.00 . A A . 294 ARG CZ 1 1
16 26388 1 1 52 ARG H H 4.594 -5.274 3.174 1.00 . A A . 294 ARG H 1 1
16 26389 1 1 52 ARG HA H 3.515 -7.942 3.399 1.00 . A A . 294 ARG HA 1 1
16 26390 1 1 52 ARG HB2 H 4.573 -7.666 0.986 1.00 . A A . 294 ARG HB2 1 1
16 26391 1 1 52 ARG HB3 H 6.109 -7.796 1.849 1.00 . A A . 294 ARG HB3 1 1
16 26392 1 1 52 ARG HD2 H 5.019 -9.587 -0.253 1.00 . A A . 294 ARG HD2 1 1
16 26393 1 1 52 ARG HD3 H 6.540 -9.965 0.577 1.00 . A A . 294 ARG HD3 1 1
16 26394 1 1 52 ARG HE H 4.639 -12.013 1.150 1.00 . A A . 294 ARG HE 1 1
16 26395 1 1 52 ARG HG2 H 5.408 -10.013 2.737 1.00 . A A . 294 ARG HG2 1 1
16 26396 1 1 52 ARG HG3 H 3.824 -9.818 1.946 1.00 . A A . 294 ARG HG3 1 1
16 26397 1 1 52 ARG HH11 H 6.571 -10.749 -1.526 1.00 . A A . 294 ARG HH11 1 1
16 26398 1 1 52 ARG HH12 H 6.643 -12.284 -2.358 1.00 . A A . 294 ARG HH12 1 1
16 26399 1 1 52 ARG HH21 H 4.733 -13.993 0.042 1.00 . A A . 294 ARG HH21 1 1
16 26400 1 1 52 ARG HH22 H 5.609 -14.125 -1.471 1.00 . A A . 294 ARG HH22 1 1
16 26401 1 1 52 ARG N N 4.042 -6.020 2.767 1.00 . A A . 294 ARG N 1 1
16 26402 1 1 52 ARG NE N 5.181 -11.555 0.430 1.00 . A A . 294 ARG NE 1 1
16 26403 1 1 52 ARG NH1 N 6.331 -11.727 -1.577 1.00 . A A . 294 ARG NH1 1 1
16 26404 1 1 52 ARG NH2 N 5.291 -13.571 -0.688 1.00 . A A . 294 ARG NH2 1 1
16 26405 1 1 52 ARG O O 5.415 -6.271 4.960 1.00 . A A . 294 ARG O 1 1
16 26406 1 1 53 GLY C C 6.425 -8.485 7.075 1.00 . A A . 295 GLY C 1 1
16 26407 1 1 53 GLY CA C 7.077 -8.278 5.712 1.00 . A A . 295 GLY CA 1 1
16 26408 1 1 53 GLY H H 6.097 -9.209 4.069 1.00 . A A . 295 GLY H 1 1
16 26409 1 1 53 GLY HA2 H 7.852 -9.028 5.585 1.00 . A A . 295 GLY HA2 1 1
16 26410 1 1 53 GLY HA3 H 7.550 -7.297 5.702 1.00 . A A . 295 GLY HA3 1 1
16 26411 1 1 53 GLY N N 6.140 -8.351 4.604 1.00 . A A . 295 GLY N 1 1
16 26412 1 1 53 GLY O O 7.135 -8.511 8.076 1.00 . A A . 295 GLY O 1 1
16 26413 1 1 54 LEU C C 5.021 -10.039 9.137 1.00 . A A . 296 LEU C 1 1
16 26414 1 1 54 LEU CA C 4.423 -8.830 8.411 1.00 . A A . 296 LEU CA 1 1
16 26415 1 1 54 LEU CB C 2.913 -9.004 8.202 1.00 . A A . 296 LEU CB 1 1
16 26416 1 1 54 LEU CD1 C 0.714 -7.954 7.625 1.00 . A A . 296 LEU CD1 1 1
16 26417 1 1 54 LEU CD2 C 2.436 -6.576 8.728 1.00 . A A . 296 LEU CD2 1 1
16 26418 1 1 54 LEU CG C 2.219 -7.718 7.735 1.00 . A A . 296 LEU CG 1 1
16 26419 1 1 54 LEU H H 4.543 -8.611 6.293 1.00 . A A . 296 LEU H 1 1
16 26420 1 1 54 LEU HA H 4.593 -7.942 9.013 1.00 . A A . 296 LEU HA 1 1
16 26421 1 1 54 LEU HB2 H 2.742 -9.793 7.470 1.00 . A A . 296 LEU HB2 1 1
16 26422 1 1 54 LEU HB3 H 2.467 -9.308 9.150 1.00 . A A . 296 LEU HB3 1 1
16 26423 1 1 54 LEU HD11 H 0.514 -8.730 6.888 1.00 . A A . 296 LEU HD11 1 1
16 26424 1 1 54 LEU HD12 H 0.314 -8.260 8.592 1.00 . A A . 296 LEU HD12 1 1
16 26425 1 1 54 LEU HD13 H 0.222 -7.031 7.321 1.00 . A A . 296 LEU HD13 1 1
16 26426 1 1 54 LEU HD21 H 3.482 -6.271 8.732 1.00 . A A . 296 LEU HD21 1 1
16 26427 1 1 54 LEU HD22 H 1.823 -5.725 8.432 1.00 . A A . 296 LEU HD22 1 1
16 26428 1 1 54 LEU HD23 H 2.140 -6.895 9.726 1.00 . A A . 296 LEU HD23 1 1
16 26429 1 1 54 LEU HG H 2.608 -7.425 6.759 1.00 . A A . 296 LEU HG 1 1
16 26430 1 1 54 LEU N N 5.097 -8.634 7.136 1.00 . A A . 296 LEU N 1 1
16 26431 1 1 54 LEU O O 5.416 -11.006 8.485 1.00 . A A . 296 LEU O 1 1
16 26432 1 1 55 PRO C C 4.846 -12.422 11.213 1.00 . A A . 297 PRO C 1 1
16 26433 1 1 55 PRO CA C 5.557 -11.071 11.348 1.00 . A A . 297 PRO CA 1 1
16 26434 1 1 55 PRO CB C 5.368 -10.548 12.772 1.00 . A A . 297 PRO CB 1 1
16 26435 1 1 55 PRO CD C 4.724 -8.839 11.275 1.00 . A A . 297 PRO CD 1 1
16 26436 1 1 55 PRO CG C 5.446 -9.038 12.601 1.00 . A A . 297 PRO CG 1 1
16 26437 1 1 55 PRO HA H 6.620 -11.203 11.163 1.00 . A A . 297 PRO HA 1 1
16 26438 1 1 55 PRO HB2 H 4.378 -10.819 13.135 1.00 . A A . 297 PRO HB2 1 1
16 26439 1 1 55 PRO HB3 H 6.143 -10.923 13.441 1.00 . A A . 297 PRO HB3 1 1
16 26440 1 1 55 PRO HD2 H 3.645 -8.829 11.435 1.00 . A A . 297 PRO HD2 1 1
16 26441 1 1 55 PRO HD3 H 5.058 -7.907 10.823 1.00 . A A . 297 PRO HD3 1 1
16 26442 1 1 55 PRO HG2 H 4.961 -8.504 13.418 1.00 . A A . 297 PRO HG2 1 1
16 26443 1 1 55 PRO HG3 H 6.490 -8.744 12.489 1.00 . A A . 297 PRO HG3 1 1
16 26444 1 1 55 PRO N N 5.091 -9.995 10.477 1.00 . A A . 297 PRO N 1 1
16 26445 1 1 55 PRO O O 4.975 -13.252 12.112 1.00 . A A . 297 PRO O 1 1
16 26446 1 1 56 TYR C C 2.265 -13.987 11.136 1.00 . A A . 298 TYR C 1 1
16 26447 1 1 56 TYR CA C 3.258 -13.844 9.973 1.00 . A A . 298 TYR CA 1 1
16 26448 1 1 56 TYR CB C 4.114 -15.108 9.828 1.00 . A A . 298 TYR CB 1 1
16 26449 1 1 56 TYR CD1 C 4.559 -15.145 7.336 1.00 . A A . 298 TYR CD1 1 1
16 26450 1 1 56 TYR CD2 C 6.445 -15.230 8.864 1.00 . A A . 298 TYR CD2 1 1
16 26451 1 1 56 TYR CE1 C 5.439 -15.224 6.246 1.00 . A A . 298 TYR CE1 1 1
16 26452 1 1 56 TYR CE2 C 7.330 -15.320 7.778 1.00 . A A . 298 TYR CE2 1 1
16 26453 1 1 56 TYR CG C 5.060 -15.157 8.646 1.00 . A A . 298 TYR CG 1 1
16 26454 1 1 56 TYR CZ C 6.829 -15.312 6.463 1.00 . A A . 298 TYR CZ 1 1
16 26455 1 1 56 TYR H H 4.115 -11.999 9.365 1.00 . A A . 298 TYR H 1 1
16 26456 1 1 56 TYR HA H 2.677 -13.721 9.060 1.00 . A A . 298 TYR HA 1 1
16 26457 1 1 56 TYR HB2 H 4.698 -15.239 10.738 1.00 . A A . 298 TYR HB2 1 1
16 26458 1 1 56 TYR HB3 H 3.441 -15.958 9.741 1.00 . A A . 298 TYR HB3 1 1
16 26459 1 1 56 TYR HD1 H 3.495 -15.078 7.165 1.00 . A A . 298 TYR HD1 1 1
16 26460 1 1 56 TYR HD2 H 6.830 -15.221 9.874 1.00 . A A . 298 TYR HD2 1 1
16 26461 1 1 56 TYR HE1 H 5.055 -15.219 5.239 1.00 . A A . 298 TYR HE1 1 1
16 26462 1 1 56 TYR HE2 H 8.397 -15.396 7.944 1.00 . A A . 298 TYR HE2 1 1
16 26463 1 1 56 TYR HH H 7.234 -15.385 4.555 1.00 . A A . 298 TYR HH 1 1
16 26464 1 1 56 TYR N N 4.103 -12.664 10.126 1.00 . A A . 298 TYR N 1 1
16 26465 1 1 56 TYR O O 1.681 -15.055 11.322 1.00 . A A . 298 TYR O 1 1
16 26466 1 1 56 TYR OH O 7.685 -15.392 5.405 1.00 . A A . 298 TYR OH 1 1
16 26467 1 1 57 LYS C C 0.476 -11.596 13.250 1.00 . A A . 299 LYS C 1 1
16 26468 1 1 57 LYS CA C 1.240 -12.916 13.119 1.00 . A A . 299 LYS CA 1 1
16 26469 1 1 57 LYS CB C 2.122 -13.145 14.354 1.00 . A A . 299 LYS CB 1 1
16 26470 1 1 57 LYS CD C 1.662 -15.618 14.610 1.00 . A A . 299 LYS CD 1 1
16 26471 1 1 57 LYS CE C 2.323 -16.989 14.729 1.00 . A A . 299 LYS CE 1 1
16 26472 1 1 57 LYS CG C 2.736 -14.548 14.409 1.00 . A A . 299 LYS CG 1 1
16 26473 1 1 57 LYS H H 2.534 -12.054 11.676 1.00 . A A . 299 LYS H 1 1
16 26474 1 1 57 LYS HA H 0.504 -13.716 13.042 1.00 . A A . 299 LYS HA 1 1
16 26475 1 1 57 LYS HB2 H 2.924 -12.408 14.354 1.00 . A A . 299 LYS HB2 1 1
16 26476 1 1 57 LYS HB3 H 1.523 -13.000 15.254 1.00 . A A . 299 LYS HB3 1 1
16 26477 1 1 57 LYS HD2 H 1.105 -15.403 15.524 1.00 . A A . 299 LYS HD2 1 1
16 26478 1 1 57 LYS HD3 H 0.978 -15.621 13.761 1.00 . A A . 299 LYS HD3 1 1
16 26479 1 1 57 LYS HE2 H 2.877 -17.199 13.812 1.00 . A A . 299 LYS HE2 1 1
16 26480 1 1 57 LYS HE3 H 3.021 -16.977 15.568 1.00 . A A . 299 LYS HE3 1 1
16 26481 1 1 57 LYS HG2 H 3.285 -14.749 13.490 1.00 . A A . 299 LYS HG2 1 1
16 26482 1 1 57 LYS HG3 H 3.430 -14.591 15.249 1.00 . A A . 299 LYS HG3 1 1
16 26483 1 1 57 LYS HZ1 H 0.806 -17.870 15.798 1.00 . A A . 299 LYS HZ1 1 1
16 26484 1 1 57 LYS HZ2 H 0.670 -18.074 14.172 1.00 . A A . 299 LYS HZ2 1 1
16 26485 1 1 57 LYS HZ3 H 1.777 -18.946 15.022 1.00 . A A . 299 LYS HZ3 1 1
16 26486 1 1 57 LYS N N 2.073 -12.919 11.919 1.00 . A A . 299 LYS N 1 1
16 26487 1 1 57 LYS NZ N 1.319 -18.049 14.946 1.00 . A A . 299 LYS NZ 1 1
16 26488 1 1 57 LYS O O 0.064 -11.223 14.346 1.00 . A A . 299 LYS O 1 1
16 26489 1 1 58 ALA C C -1.292 -9.473 10.895 1.00 . A A . 300 ALA C 1 1
16 26490 1 1 58 ALA CA C -0.390 -9.596 12.124 1.00 . A A . 300 ALA CA 1 1
16 26491 1 1 58 ALA CB C 0.660 -8.486 12.147 1.00 . A A . 300 ALA CB 1 1
16 26492 1 1 58 ALA H H 0.615 -11.249 11.252 1.00 . A A . 300 ALA H 1 1
16 26493 1 1 58 ALA HA H -1.010 -9.505 13.016 1.00 . A A . 300 ALA HA 1 1
16 26494 1 1 58 ALA HB1 H 1.286 -8.557 11.255 1.00 . A A . 300 ALA HB1 1 1
16 26495 1 1 58 ALA HB2 H 0.168 -7.514 12.170 1.00 . A A . 300 ALA HB2 1 1
16 26496 1 1 58 ALA HB3 H 1.284 -8.592 13.036 1.00 . A A . 300 ALA HB3 1 1
16 26497 1 1 58 ALA N N 0.284 -10.886 12.134 1.00 . A A . 300 ALA N 1 1
16 26498 1 1 58 ALA O O -1.256 -10.323 10.006 1.00 . A A . 300 ALA O 1 1
16 26499 1 1 59 THR C C -3.253 -6.711 9.489 1.00 . A A . 301 THR C 1 1
16 26500 1 1 59 THR CA C -3.072 -8.190 9.788 1.00 . A A . 301 THR CA 1 1
16 26501 1 1 59 THR CB C -4.440 -8.775 10.165 1.00 . A A . 301 THR CB 1 1
16 26502 1 1 59 THR CG2 C -4.562 -10.199 9.645 1.00 . A A . 301 THR CG2 1 1
16 26503 1 1 59 THR H H -2.047 -7.717 11.587 1.00 . A A . 301 THR H 1 1
16 26504 1 1 59 THR HA H -2.725 -8.675 8.877 1.00 . A A . 301 THR HA 1 1
16 26505 1 1 59 THR HB H -5.230 -8.175 9.706 1.00 . A A . 301 THR HB 1 1
16 26506 1 1 59 THR HG1 H -5.500 -9.126 11.753 1.00 . A A . 301 THR HG1 1 1
16 26507 1 1 59 THR HG21 H -5.548 -10.592 9.892 1.00 . A A . 301 THR HG21 1 1
16 26508 1 1 59 THR HG22 H -4.441 -10.189 8.561 1.00 . A A . 301 THR HG22 1 1
16 26509 1 1 59 THR HG23 H -3.793 -10.825 10.098 1.00 . A A . 301 THR HG23 1 1
16 26510 1 1 59 THR N N -2.099 -8.409 10.853 1.00 . A A . 301 THR N 1 1
16 26511 1 1 59 THR O O -2.666 -5.837 10.124 1.00 . A A . 301 THR O 1 1
16 26512 1 1 59 THR OG1 O -4.625 -8.772 11.563 1.00 . A A . 301 THR OG1 1 1
16 26513 1 1 60 GLU C C -4.813 -4.166 9.156 1.00 . A A . 302 GLU C 1 1
16 26514 1 1 60 GLU CA C -4.448 -5.125 8.025 1.00 . A A . 302 GLU CA 1 1
16 26515 1 1 60 GLU CB C -5.586 -5.265 7.014 1.00 . A A . 302 GLU CB 1 1
16 26516 1 1 60 GLU CD C -8.031 -5.796 6.711 1.00 . A A . 302 GLU CD 1 1
16 26517 1 1 60 GLU CG C -6.942 -5.378 7.696 1.00 . A A . 302 GLU CG 1 1
16 26518 1 1 60 GLU H H -4.524 -7.232 8.010 1.00 . A A . 302 GLU H 1 1
16 26519 1 1 60 GLU HA H -3.590 -4.713 7.506 1.00 . A A . 302 GLU HA 1 1
16 26520 1 1 60 GLU HB2 H -5.586 -4.401 6.364 1.00 . A A . 302 GLU HB2 1 1
16 26521 1 1 60 GLU HB3 H -5.425 -6.153 6.412 1.00 . A A . 302 GLU HB3 1 1
16 26522 1 1 60 GLU HG2 H -6.879 -6.105 8.501 1.00 . A A . 302 GLU HG2 1 1
16 26523 1 1 60 GLU HG3 H -7.188 -4.416 8.133 1.00 . A A . 302 GLU HG3 1 1
16 26524 1 1 60 GLU N N -4.096 -6.453 8.488 1.00 . A A . 302 GLU N 1 1
16 26525 1 1 60 GLU O O -4.605 -2.964 9.020 1.00 . A A . 302 GLU O 1 1
16 26526 1 1 60 GLU OE1 O -8.195 -7.021 6.519 1.00 . A A . 302 GLU OE1 1 1
16 26527 1 1 60 GLU OE2 O -8.692 -4.889 6.157 1.00 . A A . 302 GLU OE2 1 1
16 26528 1 1 61 ASN C C -4.559 -3.085 11.998 1.00 . A A . 303 ASN C 1 1
16 26529 1 1 61 ASN CA C -5.736 -3.870 11.411 1.00 . A A . 303 ASN CA 1 1
16 26530 1 1 61 ASN CB C -6.391 -4.751 12.477 1.00 . A A . 303 ASN CB 1 1
16 26531 1 1 61 ASN CG C -5.343 -5.481 13.299 1.00 . A A . 303 ASN CG 1 1
16 26532 1 1 61 ASN H H -5.510 -5.681 10.318 1.00 . A A . 303 ASN H 1 1
16 26533 1 1 61 ASN HA H -6.478 -3.156 11.075 1.00 . A A . 303 ASN HA 1 1
16 26534 1 1 61 ASN HB2 H -6.980 -4.117 13.140 1.00 . A A . 303 ASN HB2 1 1
16 26535 1 1 61 ASN HB3 H -7.048 -5.474 11.996 1.00 . A A . 303 ASN HB3 1 1
16 26536 1 1 61 ASN HD21 H -4.315 -5.961 11.616 1.00 . A A . 303 ASN HD21 1 1
16 26537 1 1 61 ASN HD22 H -3.600 -6.488 13.110 1.00 . A A . 303 ASN HD22 1 1
16 26538 1 1 61 ASN N N -5.353 -4.685 10.265 1.00 . A A . 303 ASN N 1 1
16 26539 1 1 61 ASN ND2 N -4.339 -6.022 12.621 1.00 . A A . 303 ASN ND2 1 1
16 26540 1 1 61 ASN O O -4.768 -2.183 12.808 1.00 . A A . 303 ASN O 1 1
16 26541 1 1 61 ASN OD1 O -5.435 -5.557 14.519 1.00 . A A . 303 ASN OD1 1 1
16 26542 1 1 62 ASP C C -1.358 -2.145 10.852 1.00 . A A . 304 ASP C 1 1
16 26543 1 1 62 ASP CA C -2.140 -2.712 12.037 1.00 . A A . 304 ASP CA 1 1
16 26544 1 1 62 ASP CB C -1.293 -3.660 12.889 1.00 . A A . 304 ASP CB 1 1
16 26545 1 1 62 ASP CG C -0.269 -2.930 13.756 1.00 . A A . 304 ASP CG 1 1
16 26546 1 1 62 ASP H H -3.208 -4.203 10.967 1.00 . A A . 304 ASP H 1 1
16 26547 1 1 62 ASP HA H -2.458 -1.874 12.647 1.00 . A A . 304 ASP HA 1 1
16 26548 1 1 62 ASP HB2 H -1.959 -4.220 13.547 1.00 . A A . 304 ASP HB2 1 1
16 26549 1 1 62 ASP HB3 H -0.782 -4.368 12.235 1.00 . A A . 304 ASP HB3 1 1
16 26550 1 1 62 ASP N N -3.329 -3.422 11.596 1.00 . A A . 304 ASP N 1 1
16 26551 1 1 62 ASP O O -0.488 -1.294 11.028 1.00 . A A . 304 ASP O 1 1
16 26552 1 1 62 ASP OD1 O -0.415 -1.700 13.927 1.00 . A A . 304 ASP OD1 1 1
16 26553 1 1 62 ASP OD2 O 0.656 -3.615 14.245 1.00 . A A . 304 ASP OD2 1 1
16 26554 1 1 63 ILE C C -1.389 -0.597 8.268 1.00 . A A . 305 ILE C 1 1
16 26555 1 1 63 ILE CA C -1.036 -2.072 8.438 1.00 . A A . 305 ILE CA 1 1
16 26556 1 1 63 ILE CB C -1.538 -2.843 7.222 1.00 . A A . 305 ILE CB 1 1
16 26557 1 1 63 ILE CD1 C -1.516 -5.056 6.050 1.00 . A A . 305 ILE CD1 1 1
16 26558 1 1 63 ILE CG1 C -1.075 -4.300 7.300 1.00 . A A . 305 ILE CG1 1 1
16 26559 1 1 63 ILE CG2 C -1.041 -2.179 5.933 1.00 . A A . 305 ILE CG2 1 1
16 26560 1 1 63 ILE H H -2.339 -3.353 9.542 1.00 . A A . 305 ILE H 1 1
16 26561 1 1 63 ILE HA H 0.046 -2.181 8.506 1.00 . A A . 305 ILE HA 1 1
16 26562 1 1 63 ILE HB H -2.627 -2.814 7.249 1.00 . A A . 305 ILE HB 1 1
16 26563 1 1 63 ILE HD11 H -2.555 -4.812 5.823 1.00 . A A . 305 ILE HD11 1 1
16 26564 1 1 63 ILE HD12 H -0.889 -4.760 5.210 1.00 . A A . 305 ILE HD12 1 1
16 26565 1 1 63 ILE HD13 H -1.420 -6.127 6.217 1.00 . A A . 305 ILE HD13 1 1
16 26566 1 1 63 ILE HG12 H 0.010 -4.345 7.385 1.00 . A A . 305 ILE HG12 1 1
16 26567 1 1 63 ILE HG13 H -1.514 -4.768 8.179 1.00 . A A . 305 ILE HG13 1 1
16 26568 1 1 63 ILE HG21 H 0.049 -2.183 5.913 1.00 . A A . 305 ILE HG21 1 1
16 26569 1 1 63 ILE HG22 H -1.426 -2.709 5.063 1.00 . A A . 305 ILE HG22 1 1
16 26570 1 1 63 ILE HG23 H -1.396 -1.149 5.880 1.00 . A A . 305 ILE HG23 1 1
16 26571 1 1 63 ILE N N -1.660 -2.610 9.637 1.00 . A A . 305 ILE N 1 1
16 26572 1 1 63 ILE O O -0.498 0.247 8.194 1.00 . A A . 305 ILE O 1 1
16 26573 1 1 64 TYR C C -2.855 1.937 9.269 1.00 . A A . 306 TYR C 1 1
16 26574 1 1 64 TYR CA C -3.084 1.115 8.003 1.00 . A A . 306 TYR CA 1 1
16 26575 1 1 64 TYR CB C -4.528 1.225 7.497 1.00 . A A . 306 TYR CB 1 1
16 26576 1 1 64 TYR CD1 C -6.154 1.739 9.352 1.00 . A A . 306 TYR CD1 1 1
16 26577 1 1 64 TYR CD2 C -6.074 -0.525 8.479 1.00 . A A . 306 TYR CD2 1 1
16 26578 1 1 64 TYR CE1 C -7.158 1.362 10.253 1.00 . A A . 306 TYR CE1 1 1
16 26579 1 1 64 TYR CE2 C -7.064 -0.917 9.390 1.00 . A A . 306 TYR CE2 1 1
16 26580 1 1 64 TYR CG C -5.609 0.798 8.466 1.00 . A A . 306 TYR CG 1 1
16 26581 1 1 64 TYR CZ C -7.612 0.027 10.282 1.00 . A A . 306 TYR CZ 1 1
16 26582 1 1 64 TYR H H -3.399 -0.980 8.295 1.00 . A A . 306 TYR H 1 1
16 26583 1 1 64 TYR HA H -2.434 1.517 7.230 1.00 . A A . 306 TYR HA 1 1
16 26584 1 1 64 TYR HB2 H -4.712 2.267 7.234 1.00 . A A . 306 TYR HB2 1 1
16 26585 1 1 64 TYR HB3 H -4.624 0.645 6.582 1.00 . A A . 306 TYR HB3 1 1
16 26586 1 1 64 TYR HD1 H -5.801 2.759 9.337 1.00 . A A . 306 TYR HD1 1 1
16 26587 1 1 64 TYR HD2 H -5.676 -1.254 7.789 1.00 . A A . 306 TYR HD2 1 1
16 26588 1 1 64 TYR HE1 H -7.579 2.100 10.920 1.00 . A A . 306 TYR HE1 1 1
16 26589 1 1 64 TYR HE2 H -7.405 -1.942 9.403 1.00 . A A . 306 TYR HE2 1 1
16 26590 1 1 64 TYR HH H -8.876 0.374 11.726 1.00 . A A . 306 TYR HH 1 1
16 26591 1 1 64 TYR N N -2.684 -0.269 8.205 1.00 . A A . 306 TYR N 1 1
16 26592 1 1 64 TYR O O -3.254 3.099 9.337 1.00 . A A . 306 TYR O 1 1
16 26593 1 1 64 TYR OH O -8.577 -0.352 11.169 1.00 . A A . 306 TYR OH 1 1
16 26594 1 1 65 ASN C C -0.457 2.060 11.853 1.00 . A A . 307 ASN C 1 1
16 26595 1 1 65 ASN CA C -1.960 1.958 11.552 1.00 . A A . 307 ASN CA 1 1
16 26596 1 1 65 ASN CB C -2.727 1.130 12.579 1.00 . A A . 307 ASN CB 1 1
16 26597 1 1 65 ASN CG C -2.395 1.509 14.007 1.00 . A A . 307 ASN CG 1 1
16 26598 1 1 65 ASN H H -1.882 0.381 10.155 1.00 . A A . 307 ASN H 1 1
16 26599 1 1 65 ASN HA H -2.368 2.969 11.548 1.00 . A A . 307 ASN HA 1 1
16 26600 1 1 65 ASN HB2 H -3.797 1.244 12.408 1.00 . A A . 307 ASN HB2 1 1
16 26601 1 1 65 ASN HB3 H -2.467 0.084 12.436 1.00 . A A . 307 ASN HB3 1 1
16 26602 1 1 65 ASN HD21 H -1.300 -0.195 14.211 1.00 . A A . 307 ASN HD21 1 1
16 26603 1 1 65 ASN HD22 H -1.364 0.839 15.611 1.00 . A A . 307 ASN HD22 1 1
16 26604 1 1 65 ASN N N -2.212 1.331 10.272 1.00 . A A . 307 ASN N 1 1
16 26605 1 1 65 ASN ND2 N -1.626 0.651 14.663 1.00 . A A . 307 ASN ND2 1 1
16 26606 1 1 65 ASN O O -0.080 2.605 12.889 1.00 . A A . 307 ASN O 1 1
16 26607 1 1 65 ASN OD1 O -2.818 2.547 14.509 1.00 . A A . 307 ASN OD1 1 1
16 26608 1 1 66 PHE C C 2.453 2.535 9.980 1.00 . A A . 308 PHE C 1 1
16 26609 1 1 66 PHE CA C 1.856 1.719 11.126 1.00 . A A . 308 PHE CA 1 1
16 26610 1 1 66 PHE CB C 2.558 0.359 11.231 1.00 . A A . 308 PHE CB 1 1
16 26611 1 1 66 PHE CD1 C 2.773 -0.271 8.784 1.00 . A A . 308 PHE CD1 1 1
16 26612 1 1 66 PHE CD2 C 4.789 -0.072 10.114 1.00 . A A . 308 PHE CD2 1 1
16 26613 1 1 66 PHE CE1 C 3.545 -0.581 7.657 1.00 . A A . 308 PHE CE1 1 1
16 26614 1 1 66 PHE CE2 C 5.563 -0.396 8.989 1.00 . A A . 308 PHE CE2 1 1
16 26615 1 1 66 PHE CG C 3.392 -0.004 10.014 1.00 . A A . 308 PHE CG 1 1
16 26616 1 1 66 PHE CZ C 4.941 -0.641 7.758 1.00 . A A . 308 PHE CZ 1 1
16 26617 1 1 66 PHE H H 0.073 1.031 10.170 1.00 . A A . 308 PHE H 1 1
16 26618 1 1 66 PHE HA H 2.042 2.257 12.054 1.00 . A A . 308 PHE HA 1 1
16 26619 1 1 66 PHE HB2 H 3.218 0.390 12.097 1.00 . A A . 308 PHE HB2 1 1
16 26620 1 1 66 PHE HB3 H 1.818 -0.418 11.409 1.00 . A A . 308 PHE HB3 1 1
16 26621 1 1 66 PHE HD1 H 1.700 -0.237 8.704 1.00 . A A . 308 PHE HD1 1 1
16 26622 1 1 66 PHE HD2 H 5.272 0.127 11.058 1.00 . A A . 308 PHE HD2 1 1
16 26623 1 1 66 PHE HE1 H 3.064 -0.772 6.709 1.00 . A A . 308 PHE HE1 1 1
16 26624 1 1 66 PHE HE2 H 6.640 -0.456 9.071 1.00 . A A . 308 PHE HE2 1 1
16 26625 1 1 66 PHE HZ H 5.534 -0.876 6.886 1.00 . A A . 308 PHE HZ 1 1
16 26626 1 1 66 PHE N N 0.412 1.548 10.968 1.00 . A A . 308 PHE N 1 1
16 26627 1 1 66 PHE O O 3.569 3.035 10.102 1.00 . A A . 308 PHE O 1 1
16 26628 1 1 67 PHE C C 2.520 4.850 8.041 1.00 . A A . 309 PHE C 1 1
16 26629 1 1 67 PHE CA C 2.205 3.396 7.704 1.00 . A A . 309 PHE CA 1 1
16 26630 1 1 67 PHE CB C 1.142 3.336 6.604 1.00 . A A . 309 PHE CB 1 1
16 26631 1 1 67 PHE CD1 C 2.490 2.915 4.531 1.00 . A A . 309 PHE CD1 1 1
16 26632 1 1 67 PHE CD2 C 0.934 1.198 5.250 1.00 . A A . 309 PHE CD2 1 1
16 26633 1 1 67 PHE CE1 C 2.845 2.135 3.424 1.00 . A A . 309 PHE CE1 1 1
16 26634 1 1 67 PHE CE2 C 1.297 0.412 4.146 1.00 . A A . 309 PHE CE2 1 1
16 26635 1 1 67 PHE CG C 1.528 2.456 5.436 1.00 . A A . 309 PHE CG 1 1
16 26636 1 1 67 PHE CZ C 2.244 0.886 3.229 1.00 . A A . 309 PHE CZ 1 1
16 26637 1 1 67 PHE H H 0.799 2.261 8.827 1.00 . A A . 309 PHE H 1 1
16 26638 1 1 67 PHE HA H 3.117 2.921 7.342 1.00 . A A . 309 PHE HA 1 1
16 26639 1 1 67 PHE HB2 H 0.209 2.972 7.032 1.00 . A A . 309 PHE HB2 1 1
16 26640 1 1 67 PHE HB3 H 0.968 4.349 6.225 1.00 . A A . 309 PHE HB3 1 1
16 26641 1 1 67 PHE HD1 H 2.961 3.875 4.685 1.00 . A A . 309 PHE HD1 1 1
16 26642 1 1 67 PHE HD2 H 0.198 0.830 5.949 1.00 . A A . 309 PHE HD2 1 1
16 26643 1 1 67 PHE HE1 H 3.580 2.499 2.722 1.00 . A A . 309 PHE HE1 1 1
16 26644 1 1 67 PHE HE2 H 0.846 -0.560 4.002 1.00 . A A . 309 PHE HE2 1 1
16 26645 1 1 67 PHE HZ H 2.516 0.290 2.369 1.00 . A A . 309 PHE HZ 1 1
16 26646 1 1 67 PHE N N 1.720 2.673 8.870 1.00 . A A . 309 PHE N 1 1
16 26647 1 1 67 PHE O O 3.614 5.325 7.745 1.00 . A A . 309 PHE O 1 1
16 26648 1 1 68 SER C C 0.284 7.409 9.550 1.00 . A A . 310 SER C 1 1
16 26649 1 1 68 SER CA C 1.635 6.966 8.979 1.00 . A A . 310 SER CA 1 1
16 26650 1 1 68 SER CB C 1.980 7.758 7.710 1.00 . A A . 310 SER CB 1 1
16 26651 1 1 68 SER H H 0.710 5.066 8.922 1.00 . A A . 310 SER H 1 1
16 26652 1 1 68 SER HA H 2.409 7.131 9.728 1.00 . A A . 310 SER HA 1 1
16 26653 1 1 68 SER HB2 H 1.794 7.143 6.828 1.00 . A A . 310 SER HB2 1 1
16 26654 1 1 68 SER HB3 H 1.358 8.648 7.645 1.00 . A A . 310 SER HB3 1 1
16 26655 1 1 68 SER HG H 3.549 8.559 6.893 1.00 . A A . 310 SER HG 1 1
16 26656 1 1 68 SER N N 1.559 5.546 8.657 1.00 . A A . 310 SER N 1 1
16 26657 1 1 68 SER O O -0.631 6.591 9.632 1.00 . A A . 310 SER O 1 1
16 26658 1 1 68 SER OG O 3.336 8.149 7.738 1.00 . A A . 310 SER OG 1 1
16 26659 1 1 69 PRO C C -2.239 9.281 9.375 1.00 . A A . 311 PRO C 1 1
16 26660 1 1 69 PRO CA C -1.099 9.306 10.406 1.00 . A A . 311 PRO CA 1 1
16 26661 1 1 69 PRO CB C -0.729 10.752 10.749 1.00 . A A . 311 PRO CB 1 1
16 26662 1 1 69 PRO CD C 1.224 9.650 9.978 1.00 . A A . 311 PRO CD 1 1
16 26663 1 1 69 PRO CG C 0.777 10.705 10.982 1.00 . A A . 311 PRO CG 1 1
16 26664 1 1 69 PRO HA H -1.423 8.790 11.310 1.00 . A A . 311 PRO HA 1 1
16 26665 1 1 69 PRO HB2 H -0.935 11.394 9.892 1.00 . A A . 311 PRO HB2 1 1
16 26666 1 1 69 PRO HB3 H -1.263 11.103 11.633 1.00 . A A . 311 PRO HB3 1 1
16 26667 1 1 69 PRO HD2 H 1.331 10.114 8.997 1.00 . A A . 311 PRO HD2 1 1
16 26668 1 1 69 PRO HD3 H 2.161 9.187 10.285 1.00 . A A . 311 PRO HD3 1 1
16 26669 1 1 69 PRO HG2 H 1.246 11.669 10.787 1.00 . A A . 311 PRO HG2 1 1
16 26670 1 1 69 PRO HG3 H 0.984 10.360 11.996 1.00 . A A . 311 PRO HG3 1 1
16 26671 1 1 69 PRO N N 0.143 8.685 9.944 1.00 . A A . 311 PRO N 1 1
16 26672 1 1 69 PRO O O -3.197 10.043 9.496 1.00 . A A . 311 PRO O 1 1
16 26673 1 1 70 LEU C C -4.443 7.746 7.712 1.00 . A A . 312 LEU C 1 1
16 26674 1 1 70 LEU CA C -3.068 8.256 7.263 1.00 . A A . 312 LEU CA 1 1
16 26675 1 1 70 LEU CB C -2.459 7.304 6.232 1.00 . A A . 312 LEU CB 1 1
16 26676 1 1 70 LEU CD1 C -0.543 6.785 4.760 1.00 . A A . 312 LEU CD1 1 1
16 26677 1 1 70 LEU CD2 C -0.978 9.103 5.195 1.00 . A A . 312 LEU CD2 1 1
16 26678 1 1 70 LEU CG C -1.045 7.725 5.832 1.00 . A A . 312 LEU CG 1 1
16 26679 1 1 70 LEU H H -1.331 7.795 8.366 1.00 . A A . 312 LEU H 1 1
16 26680 1 1 70 LEU HA H -3.200 9.222 6.777 1.00 . A A . 312 LEU HA 1 1
16 26681 1 1 70 LEU HB2 H -2.418 6.303 6.659 1.00 . A A . 312 LEU HB2 1 1
16 26682 1 1 70 LEU HB3 H -3.086 7.288 5.339 1.00 . A A . 312 LEU HB3 1 1
16 26683 1 1 70 LEU HD11 H 0.505 7.008 4.567 1.00 . A A . 312 LEU HD11 1 1
16 26684 1 1 70 LEU HD12 H -0.658 5.756 5.092 1.00 . A A . 312 LEU HD12 1 1
16 26685 1 1 70 LEU HD13 H -1.130 6.968 3.858 1.00 . A A . 312 LEU HD13 1 1
16 26686 1 1 70 LEU HD21 H -1.646 9.131 4.331 1.00 . A A . 312 LEU HD21 1 1
16 26687 1 1 70 LEU HD22 H -1.260 9.867 5.918 1.00 . A A . 312 LEU HD22 1 1
16 26688 1 1 70 LEU HD23 H 0.050 9.267 4.861 1.00 . A A . 312 LEU HD23 1 1
16 26689 1 1 70 LEU HG H -0.386 7.679 6.697 1.00 . A A . 312 LEU HG 1 1
16 26690 1 1 70 LEU N N -2.132 8.409 8.369 1.00 . A A . 312 LEU N 1 1
16 26691 1 1 70 LEU O O -4.843 7.912 8.863 1.00 . A A . 312 LEU O 1 1
16 26692 1 1 71 ASN C C -6.795 5.297 6.582 1.00 . A A . 313 ASN C 1 1
16 26693 1 1 71 ASN CA C -6.566 6.769 6.934 1.00 . A A . 313 ASN CA 1 1
16 26694 1 1 71 ASN CB C -7.326 7.684 5.974 1.00 . A A . 313 ASN CB 1 1
16 26695 1 1 71 ASN CG C -6.937 9.137 6.167 1.00 . A A . 313 ASN CG 1 1
16 26696 1 1 71 ASN H H -4.742 6.873 5.902 1.00 . A A . 313 ASN H 1 1
16 26697 1 1 71 ASN HA H -6.888 6.947 7.961 1.00 . A A . 313 ASN HA 1 1
16 26698 1 1 71 ASN HB2 H -7.077 7.392 4.952 1.00 . A A . 313 ASN HB2 1 1
16 26699 1 1 71 ASN HB3 H -8.393 7.599 6.120 1.00 . A A . 313 ASN HB3 1 1
16 26700 1 1 71 ASN HD21 H -5.984 9.167 4.366 1.00 . A A . 313 ASN HD21 1 1
16 26701 1 1 71 ASN HD22 H -5.948 10.652 5.276 1.00 . A A . 313 ASN HD22 1 1
16 26702 1 1 71 ASN N N -5.168 7.118 6.781 1.00 . A A . 313 ASN N 1 1
16 26703 1 1 71 ASN ND2 N -6.233 9.694 5.190 1.00 . A A . 313 ASN ND2 1 1
16 26704 1 1 71 ASN O O -5.975 4.694 5.894 1.00 . A A . 313 ASN O 1 1
16 26705 1 1 71 ASN OD1 O -7.265 9.751 7.179 1.00 . A A . 313 ASN OD1 1 1
16 26706 1 1 72 PRO C C -8.911 3.021 5.529 1.00 . A A . 314 PRO C 1 1
16 26707 1 1 72 PRO CA C -8.234 3.300 6.874 1.00 . A A . 314 PRO CA 1 1
16 26708 1 1 72 PRO CB C -9.193 3.029 8.025 1.00 . A A . 314 PRO CB 1 1
16 26709 1 1 72 PRO CD C -8.940 5.382 7.810 1.00 . A A . 314 PRO CD 1 1
16 26710 1 1 72 PRO CG C -10.002 4.321 8.096 1.00 . A A . 314 PRO CG 1 1
16 26711 1 1 72 PRO HA H -7.342 2.683 6.971 1.00 . A A . 314 PRO HA 1 1
16 26712 1 1 72 PRO HB2 H -9.809 2.147 7.865 1.00 . A A . 314 PRO HB2 1 1
16 26713 1 1 72 PRO HB3 H -8.612 2.939 8.936 1.00 . A A . 314 PRO HB3 1 1
16 26714 1 1 72 PRO HD2 H -9.378 6.204 7.246 1.00 . A A . 314 PRO HD2 1 1
16 26715 1 1 72 PRO HD3 H -8.508 5.750 8.742 1.00 . A A . 314 PRO HD3 1 1
16 26716 1 1 72 PRO HG2 H -10.751 4.327 7.305 1.00 . A A . 314 PRO HG2 1 1
16 26717 1 1 72 PRO HG3 H -10.461 4.459 9.076 1.00 . A A . 314 PRO HG3 1 1
16 26718 1 1 72 PRO N N -7.904 4.708 7.047 1.00 . A A . 314 PRO N 1 1
16 26719 1 1 72 PRO O O -9.341 1.899 5.271 1.00 . A A . 314 PRO O 1 1
16 26720 1 1 73 VAL C C -9.037 3.028 2.378 1.00 . A A . 315 VAL C 1 1
16 26721 1 1 73 VAL CA C -9.638 4.032 3.368 1.00 . A A . 315 VAL CA 1 1
16 26722 1 1 73 VAL CB C -9.525 5.425 2.722 1.00 . A A . 315 VAL CB 1 1
16 26723 1 1 73 VAL CG1 C -10.120 6.536 3.584 1.00 . A A . 315 VAL CG1 1 1
16 26724 1 1 73 VAL CG2 C -8.061 5.782 2.451 1.00 . A A . 315 VAL CG2 1 1
16 26725 1 1 73 VAL H H -8.583 4.918 4.985 1.00 . A A . 315 VAL H 1 1
16 26726 1 1 73 VAL HA H -10.693 3.790 3.504 1.00 . A A . 315 VAL HA 1 1
16 26727 1 1 73 VAL HB H -10.060 5.416 1.772 1.00 . A A . 315 VAL HB 1 1
16 26728 1 1 73 VAL HG11 H -9.613 6.574 4.547 1.00 . A A . 315 VAL HG11 1 1
16 26729 1 1 73 VAL HG12 H -9.983 7.491 3.068 1.00 . A A . 315 VAL HG12 1 1
16 26730 1 1 73 VAL HG13 H -11.184 6.352 3.738 1.00 . A A . 315 VAL HG13 1 1
16 26731 1 1 73 VAL HG21 H -7.633 5.078 1.737 1.00 . A A . 315 VAL HG21 1 1
16 26732 1 1 73 VAL HG22 H -8.005 6.785 2.027 1.00 . A A . 315 VAL HG22 1 1
16 26733 1 1 73 VAL HG23 H -7.489 5.751 3.379 1.00 . A A . 315 VAL HG23 1 1
16 26734 1 1 73 VAL N N -8.996 4.050 4.684 1.00 . A A . 315 VAL N 1 1
16 26735 1 1 73 VAL O O -9.396 3.076 1.202 1.00 . A A . 315 VAL O 1 1
16 26736 1 1 74 ARG C C -6.810 0.078 2.004 1.00 . A A . 316 ARG C 1 1
16 26737 1 1 74 ARG CA C -7.231 1.532 1.829 1.00 . A A . 316 ARG CA 1 1
16 26738 1 1 74 ARG CB C -5.966 2.389 1.849 1.00 . A A . 316 ARG CB 1 1
16 26739 1 1 74 ARG CD C -4.212 3.471 3.253 1.00 . A A . 316 ARG CD 1 1
16 26740 1 1 74 ARG CG C -5.370 2.480 3.256 1.00 . A A . 316 ARG CG 1 1
16 26741 1 1 74 ARG CZ C -2.591 3.383 5.137 1.00 . A A . 316 ARG CZ 1 1
16 26742 1 1 74 ARG H H -8.076 1.878 3.776 1.00 . A A . 316 ARG H 1 1
16 26743 1 1 74 ARG HA H -7.677 1.603 0.839 1.00 . A A . 316 ARG HA 1 1
16 26744 1 1 74 ARG HB2 H -5.229 1.946 1.187 1.00 . A A . 316 ARG HB2 1 1
16 26745 1 1 74 ARG HB3 H -6.211 3.390 1.499 1.00 . A A . 316 ARG HB3 1 1
16 26746 1 1 74 ARG HD2 H -3.394 3.077 2.653 1.00 . A A . 316 ARG HD2 1 1
16 26747 1 1 74 ARG HD3 H -4.552 4.406 2.805 1.00 . A A . 316 ARG HD3 1 1
16 26748 1 1 74 ARG HE H -4.407 4.260 5.210 1.00 . A A . 316 ARG HE 1 1
16 26749 1 1 74 ARG HG2 H -6.122 2.830 3.961 1.00 . A A . 316 ARG HG2 1 1
16 26750 1 1 74 ARG HG3 H -5.010 1.500 3.574 1.00 . A A . 316 ARG HG3 1 1
16 26751 1 1 74 ARG HH11 H -1.954 2.400 3.480 1.00 . A A . 316 ARG HH11 1 1
16 26752 1 1 74 ARG HH12 H -0.840 2.395 4.825 1.00 . A A . 316 ARG HH12 1 1
16 26753 1 1 74 ARG HH21 H -2.950 4.265 6.932 1.00 . A A . 316 ARG HH21 1 1
16 26754 1 1 74 ARG HH22 H -1.393 3.491 6.776 1.00 . A A . 316 ARG HH22 1 1
16 26755 1 1 74 ARG N N -8.141 2.128 2.799 1.00 . A A . 316 ARG N 1 1
16 26756 1 1 74 ARG NE N -3.765 3.749 4.619 1.00 . A A . 316 ARG NE 1 1
16 26757 1 1 74 ARG NH1 N -1.725 2.668 4.425 1.00 . A A . 316 ARG NH1 1 1
16 26758 1 1 74 ARG NH2 N -2.285 3.741 6.381 1.00 . A A . 316 ARG NH2 1 1
16 26759 1 1 74 ARG O O -6.329 -0.501 1.032 1.00 . A A . 316 ARG O 1 1
16 26760 1 1 75 VAL C C -7.112 -2.931 2.501 1.00 . A A . 317 VAL C 1 1
16 26761 1 1 75 VAL CA C -6.397 -1.877 3.340 1.00 . A A . 317 VAL CA 1 1
16 26762 1 1 75 VAL CB C -6.344 -2.331 4.794 1.00 . A A . 317 VAL CB 1 1
16 26763 1 1 75 VAL CG1 C -4.965 -1.962 5.342 1.00 . A A . 317 VAL CG1 1 1
16 26764 1 1 75 VAL CG2 C -7.465 -1.746 5.652 1.00 . A A . 317 VAL CG2 1 1
16 26765 1 1 75 VAL H H -7.448 -0.093 3.939 1.00 . A A . 317 VAL H 1 1
16 26766 1 1 75 VAL HA H -5.367 -1.842 2.995 1.00 . A A . 317 VAL HA 1 1
16 26767 1 1 75 VAL HB H -6.434 -3.415 4.806 1.00 . A A . 317 VAL HB 1 1
16 26768 1 1 75 VAL HG11 H -4.194 -2.435 4.732 1.00 . A A . 317 VAL HG11 1 1
16 26769 1 1 75 VAL HG12 H -4.831 -0.883 5.301 1.00 . A A . 317 VAL HG12 1 1
16 26770 1 1 75 VAL HG13 H -4.860 -2.318 6.364 1.00 . A A . 317 VAL HG13 1 1
16 26771 1 1 75 VAL HG21 H -7.337 -0.667 5.752 1.00 . A A . 317 VAL HG21 1 1
16 26772 1 1 75 VAL HG22 H -8.426 -1.964 5.188 1.00 . A A . 317 VAL HG22 1 1
16 26773 1 1 75 VAL HG23 H -7.438 -2.208 6.639 1.00 . A A . 317 VAL HG23 1 1
16 26774 1 1 75 VAL N N -6.961 -0.538 3.177 1.00 . A A . 317 VAL N 1 1
16 26775 1 1 75 VAL O O -8.322 -2.876 2.294 1.00 . A A . 317 VAL O 1 1
16 26776 1 1 76 HIS C C -5.660 -6.133 1.491 1.00 . A A . 318 HIS C 1 1
16 26777 1 1 76 HIS CA C -6.757 -5.078 1.315 1.00 . A A . 318 HIS CA 1 1
16 26778 1 1 76 HIS CB C -6.970 -4.721 -0.154 1.00 . A A . 318 HIS CB 1 1
16 26779 1 1 76 HIS CD2 C -6.869 -6.792 -1.661 1.00 . A A . 318 HIS CD2 1 1
16 26780 1 1 76 HIS CE1 C -9.006 -7.182 -1.939 1.00 . A A . 318 HIS CE1 1 1
16 26781 1 1 76 HIS CG C -7.563 -5.841 -0.964 1.00 . A A . 318 HIS CG 1 1
16 26782 1 1 76 HIS H H -5.319 -3.813 2.169 1.00 . A A . 318 HIS H 1 1
16 26783 1 1 76 HIS HA H -7.690 -5.442 1.745 1.00 . A A . 318 HIS HA 1 1
16 26784 1 1 76 HIS HB2 H -7.644 -3.865 -0.210 1.00 . A A . 318 HIS HB2 1 1
16 26785 1 1 76 HIS HB3 H -6.014 -4.433 -0.591 1.00 . A A . 318 HIS HB3 1 1
16 26786 1 1 76 HIS HD1 H -9.673 -5.576 -0.754 1.00 . A A . 318 HIS HD1 1 1
16 26787 1 1 76 HIS HD2 H -5.794 -6.866 -1.717 1.00 . A A . 318 HIS HD2 1 1
16 26788 1 1 76 HIS HE1 H -9.941 -7.622 -2.256 1.00 . A A . 318 HIS HE1 1 1
16 26789 1 1 76 HIS N N -6.317 -3.894 2.027 1.00 . A A . 318 HIS N 1 1
16 26790 1 1 76 HIS ND1 N -8.903 -6.101 -1.145 1.00 . A A . 318 HIS ND1 1 1
16 26791 1 1 76 HIS NE2 N -7.791 -7.642 -2.283 1.00 . A A . 318 HIS NE2 1 1
16 26792 1 1 76 HIS O O -4.532 -5.786 1.842 1.00 . A A . 318 HIS O 1 1
16 26793 1 1 77 ILE C C -4.971 -9.473 0.372 1.00 . A A . 319 ILE C 1 1
16 26794 1 1 77 ILE CA C -5.037 -8.498 1.544 1.00 . A A . 319 ILE CA 1 1
16 26795 1 1 77 ILE CB C -5.489 -9.201 2.835 1.00 . A A . 319 ILE CB 1 1
16 26796 1 1 77 ILE CD1 C -4.038 -7.755 4.394 1.00 . A A . 319 ILE CD1 1 1
16 26797 1 1 77 ILE CG1 C -5.441 -8.250 4.041 1.00 . A A . 319 ILE CG1 1 1
16 26798 1 1 77 ILE CG2 C -4.650 -10.443 3.143 1.00 . A A . 319 ILE CG2 1 1
16 26799 1 1 77 ILE H H -6.871 -7.649 0.870 1.00 . A A . 319 ILE H 1 1
16 26800 1 1 77 ILE HA H -4.038 -8.092 1.697 1.00 . A A . 319 ILE HA 1 1
16 26801 1 1 77 ILE HB H -6.522 -9.522 2.700 1.00 . A A . 319 ILE HB 1 1
16 26802 1 1 77 ILE HD11 H -3.601 -7.233 3.545 1.00 . A A . 319 ILE HD11 1 1
16 26803 1 1 77 ILE HD12 H -4.102 -7.065 5.236 1.00 . A A . 319 ILE HD12 1 1
16 26804 1 1 77 ILE HD13 H -3.404 -8.596 4.674 1.00 . A A . 319 ILE HD13 1 1
16 26805 1 1 77 ILE HG12 H -6.084 -7.389 3.850 1.00 . A A . 319 ILE HG12 1 1
16 26806 1 1 77 ILE HG13 H -5.832 -8.777 4.904 1.00 . A A . 319 ILE HG13 1 1
16 26807 1 1 77 ILE HG21 H -4.795 -11.190 2.363 1.00 . A A . 319 ILE HG21 1 1
16 26808 1 1 77 ILE HG22 H -3.595 -10.177 3.199 1.00 . A A . 319 ILE HG22 1 1
16 26809 1 1 77 ILE HG23 H -4.966 -10.866 4.097 1.00 . A A . 319 ILE HG23 1 1
16 26810 1 1 77 ILE N N -5.967 -7.411 1.254 1.00 . A A . 319 ILE N 1 1
16 26811 1 1 77 ILE O O -5.932 -9.620 -0.383 1.00 . A A . 319 ILE O 1 1
16 26812 1 1 78 GLU C C -2.706 -12.238 -0.378 1.00 . A A . 320 GLU C 1 1
16 26813 1 1 78 GLU CA C -3.565 -11.065 -0.864 1.00 . A A . 320 GLU CA 1 1
16 26814 1 1 78 GLU CB C -2.887 -10.274 -1.988 1.00 . A A . 320 GLU CB 1 1
16 26815 1 1 78 GLU CD C -2.196 -10.258 -4.411 1.00 . A A . 320 GLU CD 1 1
16 26816 1 1 78 GLU CG C -2.609 -11.127 -3.224 1.00 . A A . 320 GLU CG 1 1
16 26817 1 1 78 GLU H H -3.085 -9.996 0.905 1.00 . A A . 320 GLU H 1 1
16 26818 1 1 78 GLU HA H -4.511 -11.460 -1.236 1.00 . A A . 320 GLU HA 1 1
16 26819 1 1 78 GLU HB2 H -3.550 -9.464 -2.285 1.00 . A A . 320 GLU HB2 1 1
16 26820 1 1 78 GLU HB3 H -1.956 -9.841 -1.620 1.00 . A A . 320 GLU HB3 1 1
16 26821 1 1 78 GLU HG2 H -1.806 -11.826 -2.996 1.00 . A A . 320 GLU HG2 1 1
16 26822 1 1 78 GLU HG3 H -3.510 -11.687 -3.481 1.00 . A A . 320 GLU HG3 1 1
16 26823 1 1 78 GLU N N -3.824 -10.139 0.228 1.00 . A A . 320 GLU N 1 1
16 26824 1 1 78 GLU O O -2.080 -12.169 0.680 1.00 . A A . 320 GLU O 1 1
16 26825 1 1 78 GLU OE1 O -1.174 -9.549 -4.285 1.00 . A A . 320 GLU OE1 1 1
16 26826 1 1 78 GLU OE2 O -2.908 -10.311 -5.439 1.00 . A A . 320 GLU OE2 1 1
16 26827 1 1 79 ILE C C -1.213 -15.064 -2.034 1.00 . A A . 321 ILE C 1 1
16 26828 1 1 79 ILE CA C -1.961 -14.546 -0.805 1.00 . A A . 321 ILE CA 1 1
16 26829 1 1 79 ILE CB C -2.969 -15.583 -0.278 1.00 . A A . 321 ILE CB 1 1
16 26830 1 1 79 ILE CD1 C -2.744 -15.018 2.208 1.00 . A A . 321 ILE CD1 1 1
16 26831 1 1 79 ILE CG1 C -3.680 -15.109 0.999 1.00 . A A . 321 ILE CG1 1 1
16 26832 1 1 79 ILE CG2 C -2.285 -16.920 0.004 1.00 . A A . 321 ILE CG2 1 1
16 26833 1 1 79 ILE H H -3.171 -13.314 -2.036 1.00 . A A . 321 ILE H 1 1
16 26834 1 1 79 ILE HA H -1.232 -14.327 -0.027 1.00 . A A . 321 ILE HA 1 1
16 26835 1 1 79 ILE HB H -3.724 -15.756 -1.045 1.00 . A A . 321 ILE HB 1 1
16 26836 1 1 79 ILE HD11 H -1.905 -14.361 1.985 1.00 . A A . 321 ILE HD11 1 1
16 26837 1 1 79 ILE HD12 H -3.294 -14.621 3.061 1.00 . A A . 321 ILE HD12 1 1
16 26838 1 1 79 ILE HD13 H -2.370 -16.011 2.462 1.00 . A A . 321 ILE HD13 1 1
16 26839 1 1 79 ILE HG12 H -4.135 -14.136 0.823 1.00 . A A . 321 ILE HG12 1 1
16 26840 1 1 79 ILE HG13 H -4.476 -15.816 1.236 1.00 . A A . 321 ILE HG13 1 1
16 26841 1 1 79 ILE HG21 H -2.992 -17.598 0.484 1.00 . A A . 321 ILE HG21 1 1
16 26842 1 1 79 ILE HG22 H -1.958 -17.367 -0.934 1.00 . A A . 321 ILE HG22 1 1
16 26843 1 1 79 ILE HG23 H -1.426 -16.767 0.657 1.00 . A A . 321 ILE HG23 1 1
16 26844 1 1 79 ILE N N -2.675 -13.324 -1.157 1.00 . A A . 321 ILE N 1 1
16 26845 1 1 79 ILE O O -1.618 -14.812 -3.168 1.00 . A A . 321 ILE O 1 1
16 26846 1 1 80 GLY C C 0.101 -17.497 -3.597 1.00 . A A . 322 GLY C 1 1
16 26847 1 1 80 GLY CA C 0.731 -16.321 -2.860 1.00 . A A . 322 GLY CA 1 1
16 26848 1 1 80 GLY H H 0.157 -15.991 -0.856 1.00 . A A . 322 GLY H 1 1
16 26849 1 1 80 GLY HA2 H 0.943 -15.544 -3.587 1.00 . A A . 322 GLY HA2 1 1
16 26850 1 1 80 GLY HA3 H 1.680 -16.647 -2.434 1.00 . A A . 322 GLY HA3 1 1
16 26851 1 1 80 GLY N N -0.115 -15.792 -1.804 1.00 . A A . 322 GLY N 1 1
16 26852 1 1 80 GLY O O -0.956 -17.996 -3.213 1.00 . A A . 322 GLY O 1 1
16 26853 1 1 81 PRO C C 0.660 -20.378 -4.743 1.00 . A A . 323 PRO C 1 1
16 26854 1 1 81 PRO CA C 0.381 -19.070 -5.487 1.00 . A A . 323 PRO CA 1 1
16 26855 1 1 81 PRO CB C 1.228 -18.946 -6.755 1.00 . A A . 323 PRO CB 1 1
16 26856 1 1 81 PRO CD C 1.993 -17.333 -5.160 1.00 . A A . 323 PRO CD 1 1
16 26857 1 1 81 PRO CG C 2.503 -18.274 -6.249 1.00 . A A . 323 PRO CG 1 1
16 26858 1 1 81 PRO HA H -0.681 -19.015 -5.735 1.00 . A A . 323 PRO HA 1 1
16 26859 1 1 81 PRO HB2 H 1.433 -19.914 -7.210 1.00 . A A . 323 PRO HB2 1 1
16 26860 1 1 81 PRO HB3 H 0.727 -18.285 -7.461 1.00 . A A . 323 PRO HB3 1 1
16 26861 1 1 81 PRO HD2 H 2.735 -17.240 -4.366 1.00 . A A . 323 PRO HD2 1 1
16 26862 1 1 81 PRO HD3 H 1.763 -16.354 -5.577 1.00 . A A . 323 PRO HD3 1 1
16 26863 1 1 81 PRO HG2 H 3.155 -19.021 -5.799 1.00 . A A . 323 PRO HG2 1 1
16 26864 1 1 81 PRO HG3 H 3.018 -17.733 -7.043 1.00 . A A . 323 PRO HG3 1 1
16 26865 1 1 81 PRO N N 0.770 -17.936 -4.669 1.00 . A A . 323 PRO N 1 1
16 26866 1 1 81 PRO O O 0.566 -21.458 -5.324 1.00 . A A . 323 PRO O 1 1
16 26867 1 1 82 ASP C C 0.609 -21.349 -1.268 1.00 . A A . 324 ASP C 1 1
16 26868 1 1 82 ASP CA C 1.316 -21.427 -2.618 1.00 . A A . 324 ASP CA 1 1
16 26869 1 1 82 ASP CB C 2.827 -21.466 -2.405 1.00 . A A . 324 ASP CB 1 1
16 26870 1 1 82 ASP CG C 3.301 -22.830 -1.911 1.00 . A A . 324 ASP CG 1 1
16 26871 1 1 82 ASP H H 1.050 -19.352 -3.040 1.00 . A A . 324 ASP H 1 1
16 26872 1 1 82 ASP HA H 1.001 -22.337 -3.129 1.00 . A A . 324 ASP HA 1 1
16 26873 1 1 82 ASP HB2 H 3.307 -21.233 -3.350 1.00 . A A . 324 ASP HB2 1 1
16 26874 1 1 82 ASP HB3 H 3.106 -20.696 -1.685 1.00 . A A . 324 ASP HB3 1 1
16 26875 1 1 82 ASP N N 1.003 -20.275 -3.454 1.00 . A A . 324 ASP N 1 1
16 26876 1 1 82 ASP O O 0.694 -22.274 -0.462 1.00 . A A . 324 ASP O 1 1
16 26877 1 1 82 ASP OD1 O 3.007 -23.830 -2.605 1.00 . A A . 324 ASP OD1 1 1
16 26878 1 1 82 ASP OD2 O 3.954 -22.865 -0.844 1.00 . A A . 324 ASP OD2 1 1
16 26879 1 1 83 GLY C C 0.070 -20.294 1.457 1.00 . A A . 325 GLY C 1 1
16 26880 1 1 83 GLY CA C -0.750 -19.926 0.223 1.00 . A A . 325 GLY CA 1 1
16 26881 1 1 83 GLY H H -0.168 -19.551 -1.769 1.00 . A A . 325 GLY H 1 1
16 26882 1 1 83 GLY HA2 H -0.856 -18.848 0.228 1.00 . A A . 325 GLY HA2 1 1
16 26883 1 1 83 GLY HA3 H -1.738 -20.384 0.264 1.00 . A A . 325 GLY HA3 1 1
16 26884 1 1 83 GLY N N -0.088 -20.236 -1.031 1.00 . A A . 325 GLY N 1 1
16 26885 1 1 83 GLY O O -0.482 -20.775 2.446 1.00 . A A . 325 GLY O 1 1
16 26886 1 1 84 ARG C C 2.132 -19.228 3.599 1.00 . A A . 326 ARG C 1 1
16 26887 1 1 84 ARG CA C 2.338 -20.257 2.477 1.00 . A A . 326 ARG CA 1 1
16 26888 1 1 84 ARG CB C 3.739 -20.174 1.857 1.00 . A A . 326 ARG CB 1 1
16 26889 1 1 84 ARG CD C 4.642 -22.106 3.227 1.00 . A A . 326 ARG CD 1 1
16 26890 1 1 84 ARG CG C 4.863 -20.664 2.769 1.00 . A A . 326 ARG CG 1 1
16 26891 1 1 84 ARG CZ C 5.934 -22.440 5.320 1.00 . A A . 326 ARG CZ 1 1
16 26892 1 1 84 ARG H H 1.776 -19.725 0.522 1.00 . A A . 326 ARG H 1 1
16 26893 1 1 84 ARG HA H 2.177 -21.254 2.886 1.00 . A A . 326 ARG HA 1 1
16 26894 1 1 84 ARG HB2 H 3.750 -20.790 0.957 1.00 . A A . 326 ARG HB2 1 1
16 26895 1 1 84 ARG HB3 H 3.940 -19.143 1.565 1.00 . A A . 326 ARG HB3 1 1
16 26896 1 1 84 ARG HD2 H 3.740 -22.163 3.837 1.00 . A A . 326 ARG HD2 1 1
16 26897 1 1 84 ARG HD3 H 4.510 -22.742 2.350 1.00 . A A . 326 ARG HD3 1 1
16 26898 1 1 84 ARG HE H 6.515 -23.081 3.492 1.00 . A A . 326 ARG HE 1 1
16 26899 1 1 84 ARG HG2 H 5.794 -20.612 2.209 1.00 . A A . 326 ARG HG2 1 1
16 26900 1 1 84 ARG HG3 H 4.943 -20.015 3.638 1.00 . A A . 326 ARG HG3 1 1
16 26901 1 1 84 ARG HH11 H 4.196 -21.422 5.591 1.00 . A A . 326 ARG HH11 1 1
16 26902 1 1 84 ARG HH12 H 5.134 -21.703 7.038 1.00 . A A . 326 ARG HH12 1 1
16 26903 1 1 84 ARG HH21 H 7.719 -23.410 5.392 1.00 . A A . 326 ARG HH21 1 1
16 26904 1 1 84 ARG HH22 H 7.127 -22.813 6.924 1.00 . A A . 326 ARG HH22 1 1
16 26905 1 1 84 ARG N N 1.387 -20.064 1.391 1.00 . A A . 326 ARG N 1 1
16 26906 1 1 84 ARG NE N 5.789 -22.594 4.000 1.00 . A A . 326 ARG NE 1 1
16 26907 1 1 84 ARG NH1 N 5.013 -21.803 6.042 1.00 . A A . 326 ARG NH1 1 1
16 26908 1 1 84 ARG NH2 N 7.014 -22.926 5.928 1.00 . A A . 326 ARG NH2 1 1
16 26909 1 1 84 ARG O O 3.099 -18.727 4.164 1.00 . A A . 326 ARG O 1 1
16 26910 1 1 85 VAL C C 1.282 -16.630 4.840 1.00 . A A . 327 VAL C 1 1
16 26911 1 1 85 VAL CA C 0.465 -17.920 4.915 1.00 . A A . 327 VAL CA 1 1
16 26912 1 1 85 VAL CB C 0.440 -18.520 6.331 1.00 . A A . 327 VAL CB 1 1
16 26913 1 1 85 VAL CG1 C -0.526 -19.703 6.378 1.00 . A A . 327 VAL CG1 1 1
16 26914 1 1 85 VAL CG2 C 1.814 -18.989 6.811 1.00 . A A . 327 VAL CG2 1 1
16 26915 1 1 85 VAL H H 0.125 -19.400 3.437 1.00 . A A . 327 VAL H 1 1
16 26916 1 1 85 VAL HA H -0.561 -17.641 4.671 1.00 . A A . 327 VAL HA 1 1
16 26917 1 1 85 VAL HB H 0.078 -17.757 7.020 1.00 . A A . 327 VAL HB 1 1
16 26918 1 1 85 VAL HG11 H -0.176 -20.496 5.717 1.00 . A A . 327 VAL HG11 1 1
16 26919 1 1 85 VAL HG12 H -0.580 -20.084 7.397 1.00 . A A . 327 VAL HG12 1 1
16 26920 1 1 85 VAL HG13 H -1.518 -19.378 6.062 1.00 . A A . 327 VAL HG13 1 1
16 26921 1 1 85 VAL HG21 H 2.531 -18.170 6.737 1.00 . A A . 327 VAL HG21 1 1
16 26922 1 1 85 VAL HG22 H 1.742 -19.304 7.852 1.00 . A A . 327 VAL HG22 1 1
16 26923 1 1 85 VAL HG23 H 2.154 -19.832 6.209 1.00 . A A . 327 VAL HG23 1 1
16 26924 1 1 85 VAL N N 0.869 -18.914 3.920 1.00 . A A . 327 VAL N 1 1
16 26925 1 1 85 VAL O O 1.500 -15.970 5.855 1.00 . A A . 327 VAL O 1 1
16 26926 1 1 86 THR C C 1.892 -13.800 3.874 1.00 . A A . 328 THR C 1 1
16 26927 1 1 86 THR CA C 2.573 -15.094 3.422 1.00 . A A . 328 THR CA 1 1
16 26928 1 1 86 THR CB C 3.002 -15.026 1.954 1.00 . A A . 328 THR CB 1 1
16 26929 1 1 86 THR CG2 C 1.815 -14.785 1.024 1.00 . A A . 328 THR CG2 1 1
16 26930 1 1 86 THR H H 1.500 -16.830 2.829 1.00 . A A . 328 THR H 1 1
16 26931 1 1 86 THR HA H 3.472 -15.221 4.023 1.00 . A A . 328 THR HA 1 1
16 26932 1 1 86 THR HB H 3.475 -15.971 1.682 1.00 . A A . 328 THR HB 1 1
16 26933 1 1 86 THR HG1 H 4.682 -14.148 2.366 1.00 . A A . 328 THR HG1 1 1
16 26934 1 1 86 THR HG21 H 1.087 -15.586 1.140 1.00 . A A . 328 THR HG21 1 1
16 26935 1 1 86 THR HG22 H 1.346 -13.831 1.263 1.00 . A A . 328 THR HG22 1 1
16 26936 1 1 86 THR HG23 H 2.163 -14.766 -0.008 1.00 . A A . 328 THR HG23 1 1
16 26937 1 1 86 THR N N 1.738 -16.269 3.635 1.00 . A A . 328 THR N 1 1
16 26938 1 1 86 THR O O 2.570 -12.795 4.081 1.00 . A A . 328 THR O 1 1
16 26939 1 1 86 THR OG1 O 3.937 -13.987 1.776 1.00 . A A . 328 THR OG1 1 1
16 26940 1 1 87 GLY C C 0.131 -11.392 3.740 1.00 . A A . 329 GLY C 1 1
16 26941 1 1 87 GLY CA C -0.193 -12.669 4.512 1.00 . A A . 329 GLY CA 1 1
16 26942 1 1 87 GLY H H 0.050 -14.658 3.805 1.00 . A A . 329 GLY H 1 1
16 26943 1 1 87 GLY HA2 H -1.257 -12.881 4.402 1.00 . A A . 329 GLY HA2 1 1
16 26944 1 1 87 GLY HA3 H 0.029 -12.512 5.567 1.00 . A A . 329 GLY HA3 1 1
16 26945 1 1 87 GLY N N 0.562 -13.817 4.027 1.00 . A A . 329 GLY N 1 1
16 26946 1 1 87 GLY O O 0.210 -10.320 4.338 1.00 . A A . 329 GLY O 1 1
16 26947 1 1 88 GLU C C -0.448 -9.331 1.623 1.00 . A A . 330 GLU C 1 1
16 26948 1 1 88 GLU CA C 0.685 -10.357 1.599 1.00 . A A . 330 GLU CA 1 1
16 26949 1 1 88 GLU CB C 1.008 -10.844 0.184 1.00 . A A . 330 GLU CB 1 1
16 26950 1 1 88 GLU CD C 2.124 -10.262 -2.010 1.00 . A A . 330 GLU CD 1 1
16 26951 1 1 88 GLU CG C 1.563 -9.721 -0.694 1.00 . A A . 330 GLU CG 1 1
16 26952 1 1 88 GLU H H 0.206 -12.393 1.968 1.00 . A A . 330 GLU H 1 1
16 26953 1 1 88 GLU HA H 1.577 -9.893 2.020 1.00 . A A . 330 GLU HA 1 1
16 26954 1 1 88 GLU HB2 H 1.761 -11.629 0.254 1.00 . A A . 330 GLU HB2 1 1
16 26955 1 1 88 GLU HB3 H 0.111 -11.257 -0.278 1.00 . A A . 330 GLU HB3 1 1
16 26956 1 1 88 GLU HG2 H 0.769 -9.005 -0.911 1.00 . A A . 330 GLU HG2 1 1
16 26957 1 1 88 GLU HG3 H 2.359 -9.210 -0.150 1.00 . A A . 330 GLU HG3 1 1
16 26958 1 1 88 GLU N N 0.322 -11.499 2.421 1.00 . A A . 330 GLU N 1 1
16 26959 1 1 88 GLU O O -1.591 -9.665 1.931 1.00 . A A . 330 GLU O 1 1
16 26960 1 1 88 GLU OE1 O 1.577 -11.269 -2.510 1.00 . A A . 330 GLU OE1 1 1
16 26961 1 1 88 GLU OE2 O 3.101 -9.659 -2.508 1.00 . A A . 330 GLU OE2 1 1
16 26962 1 1 89 ALA C C -0.839 -5.903 0.393 1.00 . A A . 331 ALA C 1 1
16 26963 1 1 89 ALA CA C -1.135 -7.016 1.388 1.00 . A A . 331 ALA CA 1 1
16 26964 1 1 89 ALA CB C -1.111 -6.458 2.810 1.00 . A A . 331 ALA CB 1 1
16 26965 1 1 89 ALA H H 0.783 -7.831 0.994 1.00 . A A . 331 ALA H 1 1
16 26966 1 1 89 ALA HA H -2.135 -7.403 1.182 1.00 . A A . 331 ALA HA 1 1
16 26967 1 1 89 ALA HB1 H -1.864 -5.676 2.915 1.00 . A A . 331 ALA HB1 1 1
16 26968 1 1 89 ALA HB2 H -1.319 -7.257 3.522 1.00 . A A . 331 ALA HB2 1 1
16 26969 1 1 89 ALA HB3 H -0.127 -6.040 3.020 1.00 . A A . 331 ALA HB3 1 1
16 26970 1 1 89 ALA N N -0.148 -8.073 1.301 1.00 . A A . 331 ALA N 1 1
16 26971 1 1 89 ALA O O 0.216 -5.860 -0.239 1.00 . A A . 331 ALA O 1 1
16 26972 1 1 90 ASP C C -2.549 -2.703 0.086 1.00 . A A . 332 ASP C 1 1
16 26973 1 1 90 ASP CA C -1.638 -3.774 -0.497 1.00 . A A . 332 ASP CA 1 1
16 26974 1 1 90 ASP CB C -1.960 -4.033 -1.969 1.00 . A A . 332 ASP CB 1 1
16 26975 1 1 90 ASP CG C -3.404 -4.482 -2.173 1.00 . A A . 332 ASP CG 1 1
16 26976 1 1 90 ASP H H -2.684 -5.150 0.732 1.00 . A A . 332 ASP H 1 1
16 26977 1 1 90 ASP HA H -0.608 -3.427 -0.416 1.00 . A A . 332 ASP HA 1 1
16 26978 1 1 90 ASP HB2 H -1.789 -3.116 -2.530 1.00 . A A . 332 ASP HB2 1 1
16 26979 1 1 90 ASP HB3 H -1.287 -4.800 -2.353 1.00 . A A . 332 ASP HB3 1 1
16 26980 1 1 90 ASP N N -1.800 -4.992 0.270 1.00 . A A . 332 ASP N 1 1
16 26981 1 1 90 ASP O O -3.497 -3.010 0.807 1.00 . A A . 332 ASP O 1 1
16 26982 1 1 90 ASP OD1 O -3.649 -5.703 -2.059 1.00 . A A . 332 ASP OD1 1 1
16 26983 1 1 90 ASP OD2 O -4.248 -3.599 -2.443 1.00 . A A . 332 ASP OD2 1 1
16 26984 1 1 91 VAL C C -3.205 0.727 -0.810 1.00 . A A . 333 VAL C 1 1
16 26985 1 1 91 VAL CA C -3.036 -0.327 0.272 1.00 . A A . 333 VAL CA 1 1
16 26986 1 1 91 VAL CB C -2.361 0.290 1.506 1.00 . A A . 333 VAL CB 1 1
16 26987 1 1 91 VAL CG1 C -2.369 -0.675 2.689 1.00 . A A . 333 VAL CG1 1 1
16 26988 1 1 91 VAL CG2 C -0.911 0.698 1.238 1.00 . A A . 333 VAL CG2 1 1
16 26989 1 1 91 VAL H H -1.469 -1.238 -0.832 1.00 . A A . 333 VAL H 1 1
16 26990 1 1 91 VAL HA H -4.023 -0.684 0.559 1.00 . A A . 333 VAL HA 1 1
16 26991 1 1 91 VAL HB H -2.924 1.176 1.789 1.00 . A A . 333 VAL HB 1 1
16 26992 1 1 91 VAL HG11 H -1.769 -1.554 2.457 1.00 . A A . 333 VAL HG11 1 1
16 26993 1 1 91 VAL HG12 H -1.951 -0.177 3.565 1.00 . A A . 333 VAL HG12 1 1
16 26994 1 1 91 VAL HG13 H -3.393 -0.979 2.904 1.00 . A A . 333 VAL HG13 1 1
16 26995 1 1 91 VAL HG21 H -0.325 -0.176 0.956 1.00 . A A . 333 VAL HG21 1 1
16 26996 1 1 91 VAL HG22 H -0.878 1.434 0.435 1.00 . A A . 333 VAL HG22 1 1
16 26997 1 1 91 VAL HG23 H -0.485 1.140 2.137 1.00 . A A . 333 VAL HG23 1 1
16 26998 1 1 91 VAL N N -2.256 -1.441 -0.229 1.00 . A A . 333 VAL N 1 1
16 26999 1 1 91 VAL O O -2.254 1.081 -1.502 1.00 . A A . 333 VAL O 1 1
16 27000 1 1 92 GLU C C -4.329 3.653 -1.055 1.00 . A A . 334 GLU C 1 1
16 27001 1 1 92 GLU CA C -4.702 2.373 -1.804 1.00 . A A . 334 GLU CA 1 1
16 27002 1 1 92 GLU CB C -6.182 2.392 -2.193 1.00 . A A . 334 GLU CB 1 1
16 27003 1 1 92 GLU CD C -7.986 1.228 -3.504 1.00 . A A . 334 GLU CD 1 1
16 27004 1 1 92 GLU CG C -6.535 1.164 -3.033 1.00 . A A . 334 GLU CG 1 1
16 27005 1 1 92 GLU H H -5.202 0.819 -0.444 1.00 . A A . 334 GLU H 1 1
16 27006 1 1 92 GLU HA H -4.101 2.292 -2.707 1.00 . A A . 334 GLU HA 1 1
16 27007 1 1 92 GLU HB2 H -6.797 2.405 -1.291 1.00 . A A . 334 GLU HB2 1 1
16 27008 1 1 92 GLU HB3 H -6.386 3.290 -2.777 1.00 . A A . 334 GLU HB3 1 1
16 27009 1 1 92 GLU HG2 H -5.876 1.126 -3.900 1.00 . A A . 334 GLU HG2 1 1
16 27010 1 1 92 GLU HG3 H -6.386 0.262 -2.438 1.00 . A A . 334 GLU HG3 1 1
16 27011 1 1 92 GLU N N -4.431 1.231 -0.952 1.00 . A A . 334 GLU N 1 1
16 27012 1 1 92 GLU O O -3.961 3.603 0.117 1.00 . A A . 334 GLU O 1 1
16 27013 1 1 92 GLU OE1 O -8.858 0.729 -2.758 1.00 . A A . 334 GLU OE1 1 1
16 27014 1 1 92 GLU OE2 O -8.212 1.774 -4.606 1.00 . A A . 334 GLU OE2 1 1
16 27015 1 1 93 PHE C C -4.973 7.181 -1.779 1.00 . A A . 335 PHE C 1 1
16 27016 1 1 93 PHE CA C -4.179 6.088 -1.081 1.00 . A A . 335 PHE CA 1 1
16 27017 1 1 93 PHE CB C -2.686 6.420 -1.109 1.00 . A A . 335 PHE CB 1 1
16 27018 1 1 93 PHE CD1 C -2.287 5.763 1.286 1.00 . A A . 335 PHE CD1 1 1
16 27019 1 1 93 PHE CD2 C -0.835 4.840 -0.425 1.00 . A A . 335 PHE CD2 1 1
16 27020 1 1 93 PHE CE1 C -1.604 5.029 2.262 1.00 . A A . 335 PHE CE1 1 1
16 27021 1 1 93 PHE CE2 C -0.141 4.121 0.559 1.00 . A A . 335 PHE CE2 1 1
16 27022 1 1 93 PHE CG C -1.913 5.656 -0.061 1.00 . A A . 335 PHE CG 1 1
16 27023 1 1 93 PHE CZ C -0.531 4.208 1.900 1.00 . A A . 335 PHE CZ 1 1
16 27024 1 1 93 PHE H H -4.669 4.799 -2.700 1.00 . A A . 335 PHE H 1 1
16 27025 1 1 93 PHE HA H -4.492 6.055 -0.036 1.00 . A A . 335 PHE HA 1 1
16 27026 1 1 93 PHE HB2 H -2.285 6.203 -2.099 1.00 . A A . 335 PHE HB2 1 1
16 27027 1 1 93 PHE HB3 H -2.560 7.484 -0.913 1.00 . A A . 335 PHE HB3 1 1
16 27028 1 1 93 PHE HD1 H -3.104 6.407 1.573 1.00 . A A . 335 PHE HD1 1 1
16 27029 1 1 93 PHE HD2 H -0.542 4.764 -1.462 1.00 . A A . 335 PHE HD2 1 1
16 27030 1 1 93 PHE HE1 H -1.906 5.097 3.293 1.00 . A A . 335 PHE HE1 1 1
16 27031 1 1 93 PHE HE2 H 0.694 3.498 0.293 1.00 . A A . 335 PHE HE2 1 1
16 27032 1 1 93 PHE HZ H -0.002 3.642 2.652 1.00 . A A . 335 PHE HZ 1 1
16 27033 1 1 93 PHE N N -4.421 4.805 -1.719 1.00 . A A . 335 PHE N 1 1
16 27034 1 1 93 PHE O O -5.135 7.175 -3.003 1.00 . A A . 335 PHE O 1 1
16 27035 1 1 94 ALA C C -5.046 10.234 -2.020 1.00 . A A . 336 ALA C 1 1
16 27036 1 1 94 ALA CA C -6.126 9.309 -1.460 1.00 . A A . 336 ALA CA 1 1
16 27037 1 1 94 ALA CB C -6.935 9.943 -0.325 1.00 . A A . 336 ALA CB 1 1
16 27038 1 1 94 ALA H H -5.367 8.017 0.030 1.00 . A A . 336 ALA H 1 1
16 27039 1 1 94 ALA HA H -6.808 9.031 -2.264 1.00 . A A . 336 ALA HA 1 1
16 27040 1 1 94 ALA HB1 H -7.477 10.810 -0.702 1.00 . A A . 336 ALA HB1 1 1
16 27041 1 1 94 ALA HB2 H -7.649 9.218 0.077 1.00 . A A . 336 ALA HB2 1 1
16 27042 1 1 94 ALA HB3 H -6.266 10.256 0.473 1.00 . A A . 336 ALA HB3 1 1
16 27043 1 1 94 ALA N N -5.463 8.122 -0.970 1.00 . A A . 336 ALA N 1 1
16 27044 1 1 94 ALA O O -4.409 10.983 -1.280 1.00 . A A . 336 ALA O 1 1
16 27045 1 1 95 THR C C -2.479 10.501 -3.856 1.00 . A A . 337 THR C 1 1
16 27046 1 1 95 THR CA C -3.911 10.938 -4.130 1.00 . A A . 337 THR CA 1 1
16 27047 1 1 95 THR CB C -4.072 12.454 -3.961 1.00 . A A . 337 THR CB 1 1
16 27048 1 1 95 THR CG2 C -5.526 12.889 -4.140 1.00 . A A . 337 THR CG2 1 1
16 27049 1 1 95 THR H H -5.422 9.498 -3.862 1.00 . A A . 337 THR H 1 1
16 27050 1 1 95 THR HA H -4.118 10.732 -5.176 1.00 . A A . 337 THR HA 1 1
16 27051 1 1 95 THR HB H -3.464 12.936 -4.725 1.00 . A A . 337 THR HB 1 1
16 27052 1 1 95 THR HG1 H -3.994 12.335 -2.030 1.00 . A A . 337 THR HG1 1 1
16 27053 1 1 95 THR HG21 H -5.882 12.569 -5.118 1.00 . A A . 337 THR HG21 1 1
16 27054 1 1 95 THR HG22 H -6.146 12.444 -3.365 1.00 . A A . 337 THR HG22 1 1
16 27055 1 1 95 THR HG23 H -5.588 13.976 -4.075 1.00 . A A . 337 THR HG23 1 1
16 27056 1 1 95 THR N N -4.862 10.159 -3.344 1.00 . A A . 337 THR N 1 1
16 27057 1 1 95 THR O O -2.198 9.812 -2.876 1.00 . A A . 337 THR O 1 1
16 27058 1 1 95 THR OG1 O -3.597 12.892 -2.711 1.00 . A A . 337 THR OG1 1 1
16 27059 1 1 96 HIS C C 0.413 11.259 -3.331 1.00 . A A . 338 HIS C 1 1
16 27060 1 1 96 HIS CA C -0.159 10.583 -4.579 1.00 . A A . 338 HIS CA 1 1
16 27061 1 1 96 HIS CB C 0.595 11.008 -5.840 1.00 . A A . 338 HIS CB 1 1
16 27062 1 1 96 HIS CD2 C 3.118 11.424 -5.785 1.00 . A A . 338 HIS CD2 1 1
16 27063 1 1 96 HIS CE1 C 3.860 9.361 -5.855 1.00 . A A . 338 HIS CE1 1 1
16 27064 1 1 96 HIS CG C 2.038 10.587 -5.831 1.00 . A A . 338 HIS CG 1 1
16 27065 1 1 96 HIS H H -1.841 11.456 -5.537 1.00 . A A . 338 HIS H 1 1
16 27066 1 1 96 HIS HA H -0.067 9.504 -4.464 1.00 . A A . 338 HIS HA 1 1
16 27067 1 1 96 HIS HB2 H 0.112 10.557 -6.707 1.00 . A A . 338 HIS HB2 1 1
16 27068 1 1 96 HIS HB3 H 0.545 12.092 -5.943 1.00 . A A . 338 HIS HB3 1 1
16 27069 1 1 96 HIS HD1 H 1.963 8.451 -5.902 1.00 . A A . 338 HIS HD1 1 1
16 27070 1 1 96 HIS HD2 H 3.072 12.505 -5.734 1.00 . A A . 338 HIS HD2 1 1
16 27071 1 1 96 HIS HE1 H 4.515 8.500 -5.874 1.00 . A A . 338 HIS HE1 1 1
16 27072 1 1 96 HIS N N -1.564 10.908 -4.736 1.00 . A A . 338 HIS N 1 1
16 27073 1 1 96 HIS ND1 N 2.517 9.297 -5.870 1.00 . A A . 338 HIS ND1 1 1
16 27074 1 1 96 HIS NE2 N 4.277 10.640 -5.812 1.00 . A A . 338 HIS NE2 1 1
16 27075 1 1 96 HIS O O 1.497 10.904 -2.879 1.00 . A A . 338 HIS O 1 1
16 27076 1 1 97 GLU C C 0.068 12.028 -0.351 1.00 . A A . 339 GLU C 1 1
16 27077 1 1 97 GLU CA C 0.139 12.935 -1.574 1.00 . A A . 339 GLU CA 1 1
16 27078 1 1 97 GLU CB C -0.721 14.178 -1.372 1.00 . A A . 339 GLU CB 1 1
16 27079 1 1 97 GLU CD C -1.294 16.410 -2.403 1.00 . A A . 339 GLU CD 1 1
16 27080 1 1 97 GLU CG C -0.432 15.153 -2.511 1.00 . A A . 339 GLU CG 1 1
16 27081 1 1 97 GLU H H -1.190 12.503 -3.172 1.00 . A A . 339 GLU H 1 1
16 27082 1 1 97 GLU HA H 1.175 13.248 -1.706 1.00 . A A . 339 GLU HA 1 1
16 27083 1 1 97 GLU HB2 H -1.776 13.906 -1.368 1.00 . A A . 339 GLU HB2 1 1
16 27084 1 1 97 GLU HB3 H -0.466 14.642 -0.420 1.00 . A A . 339 GLU HB3 1 1
16 27085 1 1 97 GLU HG2 H 0.620 15.426 -2.456 1.00 . A A . 339 GLU HG2 1 1
16 27086 1 1 97 GLU HG3 H -0.605 14.663 -3.472 1.00 . A A . 339 GLU HG3 1 1
16 27087 1 1 97 GLU N N -0.306 12.234 -2.767 1.00 . A A . 339 GLU N 1 1
16 27088 1 1 97 GLU O O 0.986 12.030 0.465 1.00 . A A . 339 GLU O 1 1
16 27089 1 1 97 GLU OE1 O -1.073 17.182 -1.442 1.00 . A A . 339 GLU OE1 1 1
16 27090 1 1 97 GLU OE2 O -2.167 16.591 -3.280 1.00 . A A . 339 GLU OE2 1 1
16 27091 1 1 98 GLU C C -0.144 9.063 0.485 1.00 . A A . 340 GLU C 1 1
16 27092 1 1 98 GLU CA C -1.038 10.244 0.850 1.00 . A A . 340 GLU CA 1 1
16 27093 1 1 98 GLU CB C -2.465 9.785 1.147 1.00 . A A . 340 GLU CB 1 1
16 27094 1 1 98 GLU CD C -4.576 10.472 2.398 1.00 . A A . 340 GLU CD 1 1
16 27095 1 1 98 GLU CG C -3.213 10.913 1.864 1.00 . A A . 340 GLU CG 1 1
16 27096 1 1 98 GLU H H -1.799 11.346 -0.834 1.00 . A A . 340 GLU H 1 1
16 27097 1 1 98 GLU HA H -0.634 10.673 1.770 1.00 . A A . 340 GLU HA 1 1
16 27098 1 1 98 GLU HB2 H -2.978 9.514 0.225 1.00 . A A . 340 GLU HB2 1 1
16 27099 1 1 98 GLU HB3 H -2.420 8.917 1.803 1.00 . A A . 340 GLU HB3 1 1
16 27100 1 1 98 GLU HG2 H -2.608 11.254 2.706 1.00 . A A . 340 GLU HG2 1 1
16 27101 1 1 98 GLU HG3 H -3.347 11.747 1.174 1.00 . A A . 340 GLU HG3 1 1
16 27102 1 1 98 GLU N N -1.009 11.247 -0.209 1.00 . A A . 340 GLU N 1 1
16 27103 1 1 98 GLU O O 0.247 8.301 1.368 1.00 . A A . 340 GLU O 1 1
16 27104 1 1 98 GLU OE1 O -4.793 9.247 2.536 1.00 . A A . 340 GLU OE1 1 1
16 27105 1 1 98 GLU OE2 O -5.399 11.375 2.665 1.00 . A A . 340 GLU OE2 1 1
16 27106 1 1 99 ALA C C 2.534 8.128 -0.796 1.00 . A A . 341 ALA C 1 1
16 27107 1 1 99 ALA CA C 1.087 7.820 -1.198 1.00 . A A . 341 ALA CA 1 1
16 27108 1 1 99 ALA CB C 0.986 7.591 -2.705 1.00 . A A . 341 ALA CB 1 1
16 27109 1 1 99 ALA H H -0.182 9.516 -1.508 1.00 . A A . 341 ALA H 1 1
16 27110 1 1 99 ALA HA H 0.775 6.907 -0.691 1.00 . A A . 341 ALA HA 1 1
16 27111 1 1 99 ALA HB1 H -0.055 7.422 -2.980 1.00 . A A . 341 ALA HB1 1 1
16 27112 1 1 99 ALA HB2 H 1.371 8.462 -3.235 1.00 . A A . 341 ALA HB2 1 1
16 27113 1 1 99 ALA HB3 H 1.577 6.717 -2.980 1.00 . A A . 341 ALA HB3 1 1
16 27114 1 1 99 ALA N N 0.190 8.894 -0.800 1.00 . A A . 341 ALA N 1 1
16 27115 1 1 99 ALA O O 3.260 7.224 -0.384 1.00 . A A . 341 ALA O 1 1
16 27116 1 1 100 VAL C C 4.364 9.982 1.032 1.00 . A A . 342 VAL C 1 1
16 27117 1 1 100 VAL CA C 4.317 9.762 -0.476 1.00 . A A . 342 VAL CA 1 1
16 27118 1 1 100 VAL CB C 4.816 11.019 -1.196 1.00 . A A . 342 VAL CB 1 1
16 27119 1 1 100 VAL CG1 C 4.858 10.777 -2.703 1.00 . A A . 342 VAL CG1 1 1
16 27120 1 1 100 VAL CG2 C 3.941 12.235 -0.898 1.00 . A A . 342 VAL CG2 1 1
16 27121 1 1 100 VAL H H 2.369 10.104 -1.291 1.00 . A A . 342 VAL H 1 1
16 27122 1 1 100 VAL HA H 4.994 8.944 -0.719 1.00 . A A . 342 VAL HA 1 1
16 27123 1 1 100 VAL HB H 5.829 11.230 -0.854 1.00 . A A . 342 VAL HB 1 1
16 27124 1 1 100 VAL HG11 H 5.254 11.662 -3.201 1.00 . A A . 342 VAL HG11 1 1
16 27125 1 1 100 VAL HG12 H 5.504 9.924 -2.915 1.00 . A A . 342 VAL HG12 1 1
16 27126 1 1 100 VAL HG13 H 3.855 10.573 -3.074 1.00 . A A . 342 VAL HG13 1 1
16 27127 1 1 100 VAL HG21 H 4.332 13.101 -1.432 1.00 . A A . 342 VAL HG21 1 1
16 27128 1 1 100 VAL HG22 H 2.921 12.042 -1.221 1.00 . A A . 342 VAL HG22 1 1
16 27129 1 1 100 VAL HG23 H 3.950 12.443 0.172 1.00 . A A . 342 VAL HG23 1 1
16 27130 1 1 100 VAL N N 2.971 9.390 -0.905 1.00 . A A . 342 VAL N 1 1
16 27131 1 1 100 VAL O O 5.426 9.841 1.634 1.00 . A A . 342 VAL O 1 1
16 27132 1 1 101 ALA C C 3.224 9.036 3.717 1.00 . A A . 343 ALA C 1 1
16 27133 1 1 101 ALA CA C 3.160 10.431 3.097 1.00 . A A . 343 ALA CA 1 1
16 27134 1 1 101 ALA CB C 1.869 11.143 3.495 1.00 . A A . 343 ALA CB 1 1
16 27135 1 1 101 ALA H H 2.394 10.508 1.111 1.00 . A A . 343 ALA H 1 1
16 27136 1 1 101 ALA HA H 4.013 11.013 3.449 1.00 . A A . 343 ALA HA 1 1
16 27137 1 1 101 ALA HB1 H 1.846 12.136 3.047 1.00 . A A . 343 ALA HB1 1 1
16 27138 1 1 101 ALA HB2 H 1.012 10.565 3.148 1.00 . A A . 343 ALA HB2 1 1
16 27139 1 1 101 ALA HB3 H 1.824 11.237 4.581 1.00 . A A . 343 ALA HB3 1 1
16 27140 1 1 101 ALA N N 3.229 10.322 1.650 1.00 . A A . 343 ALA N 1 1
16 27141 1 1 101 ALA O O 3.539 8.889 4.898 1.00 . A A . 343 ALA O 1 1
16 27142 1 1 102 ALA C C 4.465 6.109 3.029 1.00 . A A . 344 ALA C 1 1
16 27143 1 1 102 ALA CA C 3.051 6.624 3.313 1.00 . A A . 344 ALA CA 1 1
16 27144 1 1 102 ALA CB C 2.050 5.800 2.505 1.00 . A A . 344 ALA CB 1 1
16 27145 1 1 102 ALA H H 2.594 8.199 1.976 1.00 . A A . 344 ALA H 1 1
16 27146 1 1 102 ALA HA H 2.818 6.538 4.376 1.00 . A A . 344 ALA HA 1 1
16 27147 1 1 102 ALA HB1 H 2.295 5.863 1.445 1.00 . A A . 344 ALA HB1 1 1
16 27148 1 1 102 ALA HB2 H 2.091 4.760 2.816 1.00 . A A . 344 ALA HB2 1 1
16 27149 1 1 102 ALA HB3 H 1.045 6.186 2.659 1.00 . A A . 344 ALA HB3 1 1
16 27150 1 1 102 ALA N N 2.924 8.011 2.912 1.00 . A A . 344 ALA N 1 1
16 27151 1 1 102 ALA O O 4.920 5.153 3.654 1.00 . A A . 344 ALA O 1 1
16 27152 1 1 103 MET C C 7.541 6.920 2.669 1.00 . A A . 345 MET C 1 1
16 27153 1 1 103 MET CA C 6.509 6.389 1.669 1.00 . A A . 345 MET CA 1 1
16 27154 1 1 103 MET CB C 6.757 6.923 0.253 1.00 . A A . 345 MET CB 1 1
16 27155 1 1 103 MET CE C 6.955 3.695 -0.162 1.00 . A A . 345 MET CE 1 1
16 27156 1 1 103 MET CG C 7.991 6.293 -0.398 1.00 . A A . 345 MET CG 1 1
16 27157 1 1 103 MET H H 4.729 7.533 1.610 1.00 . A A . 345 MET H 1 1
16 27158 1 1 103 MET HA H 6.578 5.302 1.664 1.00 . A A . 345 MET HA 1 1
16 27159 1 1 103 MET HB2 H 5.890 6.714 -0.374 1.00 . A A . 345 MET HB2 1 1
16 27160 1 1 103 MET HB3 H 6.893 8.003 0.306 1.00 . A A . 345 MET HB3 1 1
16 27161 1 1 103 MET HE1 H 5.980 4.071 0.147 1.00 . A A . 345 MET HE1 1 1
16 27162 1 1 103 MET HE2 H 6.829 2.703 -0.597 1.00 . A A . 345 MET HE2 1 1
16 27163 1 1 103 MET HE3 H 7.611 3.629 0.706 1.00 . A A . 345 MET HE3 1 1
16 27164 1 1 103 MET HG2 H 8.431 7.038 -1.060 1.00 . A A . 345 MET HG2 1 1
16 27165 1 1 103 MET HG3 H 8.723 6.060 0.374 1.00 . A A . 345 MET HG3 1 1
16 27166 1 1 103 MET N N 5.160 6.748 2.080 1.00 . A A . 345 MET N 1 1
16 27167 1 1 103 MET O O 8.463 7.647 2.300 1.00 . A A . 345 MET O 1 1
16 27168 1 1 103 MET SD S 7.681 4.805 -1.393 1.00 . A A . 345 MET SD 1 1
16 27169 1 1 104 SER C C 8.587 5.809 5.940 1.00 . A A . 346 SER C 1 1
16 27170 1 1 104 SER CA C 8.247 6.986 5.027 1.00 . A A . 346 SER CA 1 1
16 27171 1 1 104 SER CB C 7.565 8.104 5.819 1.00 . A A . 346 SER CB 1 1
16 27172 1 1 104 SER H H 6.608 5.937 4.174 1.00 . A A . 346 SER H 1 1
16 27173 1 1 104 SER HA H 9.176 7.368 4.605 1.00 . A A . 346 SER HA 1 1
16 27174 1 1 104 SER HB2 H 6.637 7.728 6.250 1.00 . A A . 346 SER HB2 1 1
16 27175 1 1 104 SER HB3 H 8.226 8.432 6.622 1.00 . A A . 346 SER HB3 1 1
16 27176 1 1 104 SER HG H 6.849 9.886 5.498 1.00 . A A . 346 SER HG 1 1
16 27177 1 1 104 SER N N 7.376 6.551 3.942 1.00 . A A . 346 SER N 1 1
16 27178 1 1 104 SER O O 9.003 6.010 7.080 1.00 . A A . 346 SER O 1 1
16 27179 1 1 104 SER OG O 7.280 9.200 4.974 1.00 . A A . 346 SER OG 1 1
16 27180 1 1 105 LYS C C 9.311 2.301 5.336 1.00 . A A . 347 LYS C 1 1
16 27181 1 1 105 LYS CA C 8.619 3.354 6.199 1.00 . A A . 347 LYS CA 1 1
16 27182 1 1 105 LYS CB C 7.265 2.835 6.705 1.00 . A A . 347 LYS CB 1 1
16 27183 1 1 105 LYS CD C 7.335 3.920 8.992 1.00 . A A . 347 LYS CD 1 1
16 27184 1 1 105 LYS CE C 6.854 5.126 9.799 1.00 . A A . 347 LYS CE 1 1
16 27185 1 1 105 LYS CG C 6.584 3.820 7.662 1.00 . A A . 347 LYS CG 1 1
16 27186 1 1 105 LYS H H 8.107 4.490 4.475 1.00 . A A . 347 LYS H 1 1
16 27187 1 1 105 LYS HA H 9.271 3.570 7.044 1.00 . A A . 347 LYS HA 1 1
16 27188 1 1 105 LYS HB2 H 6.612 2.669 5.849 1.00 . A A . 347 LYS HB2 1 1
16 27189 1 1 105 LYS HB3 H 7.408 1.885 7.222 1.00 . A A . 347 LYS HB3 1 1
16 27190 1 1 105 LYS HD2 H 7.173 3.007 9.566 1.00 . A A . 347 LYS HD2 1 1
16 27191 1 1 105 LYS HD3 H 8.402 4.034 8.810 1.00 . A A . 347 LYS HD3 1 1
16 27192 1 1 105 LYS HE2 H 7.342 5.116 10.774 1.00 . A A . 347 LYS HE2 1 1
16 27193 1 1 105 LYS HE3 H 7.147 6.037 9.276 1.00 . A A . 347 LYS HE3 1 1
16 27194 1 1 105 LYS HG2 H 6.529 4.802 7.194 1.00 . A A . 347 LYS HG2 1 1
16 27195 1 1 105 LYS HG3 H 5.571 3.472 7.857 1.00 . A A . 347 LYS HG3 1 1
16 27196 1 1 105 LYS HZ1 H 5.114 5.896 10.569 1.00 . A A . 347 LYS HZ1 1 1
16 27197 1 1 105 LYS HZ2 H 4.931 5.207 9.087 1.00 . A A . 347 LYS HZ2 1 1
16 27198 1 1 105 LYS HZ3 H 5.097 4.254 10.416 1.00 . A A . 347 LYS HZ3 1 1
16 27199 1 1 105 LYS N N 8.407 4.582 5.436 1.00 . A A . 347 LYS N 1 1
16 27200 1 1 105 LYS NZ N 5.391 5.121 9.984 1.00 . A A . 347 LYS NZ 1 1
16 27201 1 1 105 LYS O O 9.328 1.123 5.684 1.00 . A A . 347 LYS O 1 1
16 27202 1 1 106 ASP C C 12.051 1.975 3.359 1.00 . A A . 348 ASP C 1 1
16 27203 1 1 106 ASP CA C 10.528 1.883 3.220 1.00 . A A . 348 ASP CA 1 1
16 27204 1 1 106 ASP CB C 10.049 2.318 1.827 1.00 . A A . 348 ASP CB 1 1
16 27205 1 1 106 ASP CG C 10.295 3.802 1.545 1.00 . A A . 348 ASP CG 1 1
16 27206 1 1 106 ASP H H 9.871 3.722 4.013 1.00 . A A . 348 ASP H 1 1
16 27207 1 1 106 ASP HA H 10.220 0.850 3.368 1.00 . A A . 348 ASP HA 1 1
16 27208 1 1 106 ASP HB2 H 10.556 1.724 1.071 1.00 . A A . 348 ASP HB2 1 1
16 27209 1 1 106 ASP HB3 H 8.979 2.123 1.755 1.00 . A A . 348 ASP HB3 1 1
16 27210 1 1 106 ASP N N 9.883 2.730 4.210 1.00 . A A . 348 ASP N 1 1
16 27211 1 1 106 ASP O O 12.680 2.805 2.706 1.00 . A A . 348 ASP O 1 1
16 27212 1 1 106 ASP OD1 O 9.765 4.634 2.315 1.00 . A A . 348 ASP OD1 1 1
16 27213 1 1 106 ASP OD2 O 11.010 4.093 0.560 1.00 . A A . 348 ASP OD2 1 1
16 27214 1 1 107 ARG C C 12.195 0.368 6.458 1.00 . A A . 349 ARG C 1 1
16 27215 1 1 107 ARG CA C 12.118 0.040 4.968 1.00 . A A . 349 ARG CA 1 1
16 27216 1 1 107 ARG CB C 12.846 -1.258 4.612 1.00 . A A . 349 ARG CB 1 1
16 27217 1 1 107 ARG CD C 14.956 -2.316 3.948 1.00 . A A . 349 ARG CD 1 1
16 27218 1 1 107 ARG CG C 14.364 -1.090 4.628 1.00 . A A . 349 ARG CG 1 1
16 27219 1 1 107 ARG CZ C 16.856 -1.428 2.630 1.00 . A A . 349 ARG CZ 1 1
16 27220 1 1 107 ARG H H 13.678 1.285 4.315 1.00 . A A . 349 ARG H 1 1
16 27221 1 1 107 ARG HA H 11.078 -0.127 4.714 1.00 . A A . 349 ARG HA 1 1
16 27222 1 1 107 ARG HB2 H 12.559 -2.039 5.315 1.00 . A A . 349 ARG HB2 1 1
16 27223 1 1 107 ARG HB3 H 12.542 -1.576 3.612 1.00 . A A . 349 ARG HB3 1 1
16 27224 1 1 107 ARG HD2 H 14.810 -3.181 4.593 1.00 . A A . 349 ARG HD2 1 1
16 27225 1 1 107 ARG HD3 H 14.416 -2.478 3.014 1.00 . A A . 349 ARG HD3 1 1
16 27226 1 1 107 ARG HE H 17.043 -2.569 4.292 1.00 . A A . 349 ARG HE 1 1
16 27227 1 1 107 ARG HG2 H 14.650 -0.205 4.060 1.00 . A A . 349 ARG HG2 1 1
16 27228 1 1 107 ARG HG3 H 14.732 -1.005 5.652 1.00 . A A . 349 ARG HG3 1 1
16 27229 1 1 107 ARG HH11 H 15.029 -0.895 1.913 1.00 . A A . 349 ARG HH11 1 1
16 27230 1 1 107 ARG HH12 H 16.392 -0.315 0.988 1.00 . A A . 349 ARG HH12 1 1
16 27231 1 1 107 ARG HH21 H 18.811 -1.764 3.078 1.00 . A A . 349 ARG HH21 1 1
16 27232 1 1 107 ARG HH22 H 18.519 -0.786 1.659 1.00 . A A . 349 ARG HH22 1 1
16 27233 1 1 107 ARG N N 12.687 1.143 4.196 1.00 . A A . 349 ARG N 1 1
16 27234 1 1 107 ARG NE N 16.384 -2.133 3.665 1.00 . A A . 349 ARG NE 1 1
16 27235 1 1 107 ARG NH1 N 16.026 -0.830 1.777 1.00 . A A . 349 ARG NH1 1 1
16 27236 1 1 107 ARG NH2 N 18.168 -1.317 2.441 1.00 . A A . 349 ARG NH2 1 1
16 27237 1 1 107 ARG O O 13.030 1.169 6.879 1.00 . A A . 349 ARG O 1 1
16 27238 1 1 108 ALA C C 10.601 -1.099 9.461 1.00 . A A . 350 ALA C 1 1
16 27239 1 1 108 ALA CA C 11.142 0.087 8.657 1.00 . A A . 350 ALA CA 1 1
16 27240 1 1 108 ALA CB C 10.179 1.273 8.743 1.00 . A A . 350 ALA CB 1 1
16 27241 1 1 108 ALA H H 10.745 -0.987 6.865 1.00 . A A . 350 ALA H 1 1
16 27242 1 1 108 ALA HA H 12.100 0.385 9.083 1.00 . A A . 350 ALA HA 1 1
16 27243 1 1 108 ALA HB1 H 10.566 2.099 8.146 1.00 . A A . 350 ALA HB1 1 1
16 27244 1 1 108 ALA HB2 H 9.200 0.979 8.362 1.00 . A A . 350 ALA HB2 1 1
16 27245 1 1 108 ALA HB3 H 10.079 1.605 9.776 1.00 . A A . 350 ALA HB3 1 1
16 27246 1 1 108 ALA N N 11.320 -0.254 7.252 1.00 . A A . 350 ALA N 1 1
16 27247 1 1 108 ALA O O 10.701 -2.246 9.031 1.00 . A A . 350 ALA O 1 1
16 27248 1 1 109 ASN C C 8.090 -1.451 11.971 1.00 . A A . 351 ASN C 1 1
16 27249 1 1 109 ASN CA C 9.535 -1.787 11.587 1.00 . A A . 351 ASN CA 1 1
16 27250 1 1 109 ASN CB C 10.478 -1.753 12.799 1.00 . A A . 351 ASN CB 1 1
16 27251 1 1 109 ASN CG C 10.072 -2.675 13.943 1.00 . A A . 351 ASN CG 1 1
16 27252 1 1 109 ASN H H 9.924 0.167 10.887 1.00 . A A . 351 ASN H 1 1
16 27253 1 1 109 ASN HA H 9.563 -2.782 11.142 1.00 . A A . 351 ASN HA 1 1
16 27254 1 1 109 ASN HB2 H 11.484 -2.022 12.476 1.00 . A A . 351 ASN HB2 1 1
16 27255 1 1 109 ASN HB3 H 10.510 -0.731 13.180 1.00 . A A . 351 ASN HB3 1 1
16 27256 1 1 109 ASN HD21 H 11.019 -1.483 15.291 1.00 . A A . 351 ASN HD21 1 1
16 27257 1 1 109 ASN HD22 H 10.233 -2.901 15.952 1.00 . A A . 351 ASN HD22 1 1
16 27258 1 1 109 ASN N N 10.027 -0.804 10.632 1.00 . A A . 351 ASN N 1 1
16 27259 1 1 109 ASN ND2 N 10.474 -2.324 15.161 1.00 . A A . 351 ASN ND2 1 1
16 27260 1 1 109 ASN O O 7.618 -0.346 11.714 1.00 . A A . 351 ASN O 1 1
16 27261 1 1 109 ASN OD1 O 9.408 -3.687 13.750 1.00 . A A . 351 ASN OD1 1 1
16 27262 1 1 110 MET C C 5.836 -2.663 14.466 1.00 . A A . 352 MET C 1 1
16 27263 1 1 110 MET CA C 6.000 -2.276 12.996 1.00 . A A . 352 MET CA 1 1
16 27264 1 1 110 MET CB C 5.145 -3.175 12.100 1.00 . A A . 352 MET CB 1 1
16 27265 1 1 110 MET CE C 2.514 -3.224 10.074 1.00 . A A . 352 MET CE 1 1
16 27266 1 1 110 MET CG C 3.692 -3.205 12.573 1.00 . A A . 352 MET CG 1 1
16 27267 1 1 110 MET H H 7.855 -3.289 12.780 1.00 . A A . 352 MET H 1 1
16 27268 1 1 110 MET HA H 5.669 -1.244 12.874 1.00 . A A . 352 MET HA 1 1
16 27269 1 1 110 MET HB2 H 5.183 -2.796 11.079 1.00 . A A . 352 MET HB2 1 1
16 27270 1 1 110 MET HB3 H 5.543 -4.188 12.124 1.00 . A A . 352 MET HB3 1 1
16 27271 1 1 110 MET HE1 H 2.079 -2.259 10.332 1.00 . A A . 352 MET HE1 1 1
16 27272 1 1 110 MET HE2 H 3.515 -3.079 9.666 1.00 . A A . 352 MET HE2 1 1
16 27273 1 1 110 MET HE3 H 1.884 -3.715 9.333 1.00 . A A . 352 MET HE3 1 1
16 27274 1 1 110 MET HG2 H 3.664 -3.589 13.592 1.00 . A A . 352 MET HG2 1 1
16 27275 1 1 110 MET HG3 H 3.308 -2.184 12.577 1.00 . A A . 352 MET HG3 1 1
16 27276 1 1 110 MET N N 7.393 -2.410 12.587 1.00 . A A . 352 MET N 1 1
16 27277 1 1 110 MET O O 4.948 -2.144 15.140 1.00 . A A . 352 MET O 1 1
16 27278 1 1 110 MET SD S 2.607 -4.247 11.562 1.00 . A A . 352 MET SD 1 1
16 27279 1 1 111 GLN C C 7.933 -4.649 16.816 1.00 . A A . 353 GLN C 1 1
16 27280 1 1 111 GLN CA C 6.648 -3.957 16.372 1.00 . A A . 353 GLN CA 1 1
16 27281 1 1 111 GLN CB C 5.464 -4.880 16.642 1.00 . A A . 353 GLN CB 1 1
16 27282 1 1 111 GLN CD C 4.061 -6.786 15.899 1.00 . A A . 353 GLN CD 1 1
16 27283 1 1 111 GLN CG C 5.397 -6.087 15.707 1.00 . A A . 353 GLN CG 1 1
16 27284 1 1 111 GLN H H 7.371 -3.992 14.366 1.00 . A A . 353 GLN H 1 1
16 27285 1 1 111 GLN HA H 6.495 -3.071 16.982 1.00 . A A . 353 GLN HA 1 1
16 27286 1 1 111 GLN HB2 H 5.510 -5.231 17.673 1.00 . A A . 353 GLN HB2 1 1
16 27287 1 1 111 GLN HB3 H 4.555 -4.299 16.528 1.00 . A A . 353 GLN HB3 1 1
16 27288 1 1 111 GLN HE21 H 3.072 -5.080 15.398 1.00 . A A . 353 GLN HE21 1 1
16 27289 1 1 111 GLN HE22 H 2.066 -6.432 15.844 1.00 . A A . 353 GLN HE22 1 1
16 27290 1 1 111 GLN HG2 H 5.473 -5.757 14.672 1.00 . A A . 353 GLN HG2 1 1
16 27291 1 1 111 GLN HG3 H 6.210 -6.776 15.935 1.00 . A A . 353 GLN HG3 1 1
16 27292 1 1 111 GLN N N 6.682 -3.567 14.969 1.00 . A A . 353 GLN N 1 1
16 27293 1 1 111 GLN NE2 N 2.979 -6.040 15.697 1.00 . A A . 353 GLN NE2 1 1
16 27294 1 1 111 GLN O O 8.344 -4.479 17.964 1.00 . A A . 353 GLN O 1 1
16 27295 1 1 111 GLN OE1 O 3.999 -7.969 16.221 1.00 . A A . 353 GLN OE1 1 1
16 27296 1 1 112 HIS C C 10.603 -6.678 15.161 1.00 . A A . 354 HIS C 1 1
16 27297 1 1 112 HIS CA C 9.754 -6.175 16.335 1.00 . A A . 354 HIS CA 1 1
16 27298 1 1 112 HIS CB C 9.296 -7.347 17.210 1.00 . A A . 354 HIS CB 1 1
16 27299 1 1 112 HIS CD2 C 8.168 -8.660 15.300 1.00 . A A . 354 HIS CD2 1 1
16 27300 1 1 112 HIS CE1 C 8.737 -10.700 15.856 1.00 . A A . 354 HIS CE1 1 1
16 27301 1 1 112 HIS CG C 8.916 -8.590 16.445 1.00 . A A . 354 HIS CG 1 1
16 27302 1 1 112 HIS H H 8.239 -5.497 14.984 1.00 . A A . 354 HIS H 1 1
16 27303 1 1 112 HIS HA H 10.376 -5.516 16.941 1.00 . A A . 354 HIS HA 1 1
16 27304 1 1 112 HIS HB2 H 10.111 -7.607 17.886 1.00 . A A . 354 HIS HB2 1 1
16 27305 1 1 112 HIS HB3 H 8.439 -7.026 17.806 1.00 . A A . 354 HIS HB3 1 1
16 27306 1 1 112 HIS HD1 H 9.817 -10.159 17.577 1.00 . A A . 354 HIS HD1 1 1
16 27307 1 1 112 HIS HD2 H 7.738 -7.821 14.774 1.00 . A A . 354 HIS HD2 1 1
16 27308 1 1 112 HIS HE1 H 8.847 -11.775 15.859 1.00 . A A . 354 HIS HE1 1 1
16 27309 1 1 112 HIS N N 8.573 -5.422 15.934 1.00 . A A . 354 HIS N 1 1
16 27310 1 1 112 HIS ND1 N 9.265 -9.879 16.779 1.00 . A A . 354 HIS ND1 1 1
16 27311 1 1 112 HIS NE2 N 8.057 -10.005 14.930 1.00 . A A . 354 HIS NE2 1 1
16 27312 1 1 112 HIS O O 11.605 -7.354 15.393 1.00 . A A . 354 HIS O 1 1
16 27313 1 1 113 ARG C C 10.765 -5.985 11.531 1.00 . A A . 355 ARG C 1 1
16 27314 1 1 113 ARG CA C 10.955 -6.881 12.754 1.00 . A A . 355 ARG CA 1 1
16 27315 1 1 113 ARG CB C 10.452 -8.294 12.436 1.00 . A A . 355 ARG CB 1 1
16 27316 1 1 113 ARG CD C 11.023 -10.552 11.532 1.00 . A A . 355 ARG CD 1 1
16 27317 1 1 113 ARG CG C 11.554 -9.145 11.804 1.00 . A A . 355 ARG CG 1 1
16 27318 1 1 113 ARG CZ C 12.756 -12.338 11.553 1.00 . A A . 355 ARG CZ 1 1
16 27319 1 1 113 ARG H H 9.437 -5.771 13.748 1.00 . A A . 355 ARG H 1 1
16 27320 1 1 113 ARG HA H 12.015 -6.927 12.999 1.00 . A A . 355 ARG HA 1 1
16 27321 1 1 113 ARG HB2 H 10.136 -8.782 13.358 1.00 . A A . 355 ARG HB2 1 1
16 27322 1 1 113 ARG HB3 H 9.603 -8.235 11.750 1.00 . A A . 355 ARG HB3 1 1
16 27323 1 1 113 ARG HD2 H 10.684 -10.999 12.466 1.00 . A A . 355 ARG HD2 1 1
16 27324 1 1 113 ARG HD3 H 10.171 -10.484 10.853 1.00 . A A . 355 ARG HD3 1 1
16 27325 1 1 113 ARG HE H 12.239 -11.239 9.933 1.00 . A A . 355 ARG HE 1 1
16 27326 1 1 113 ARG HG2 H 11.877 -8.688 10.869 1.00 . A A . 355 ARG HG2 1 1
16 27327 1 1 113 ARG HG3 H 12.402 -9.207 12.488 1.00 . A A . 355 ARG HG3 1 1
16 27328 1 1 113 ARG HH11 H 11.881 -12.038 13.362 1.00 . A A . 355 ARG HH11 1 1
16 27329 1 1 113 ARG HH12 H 13.101 -13.289 13.314 1.00 . A A . 355 ARG HH12 1 1
16 27330 1 1 113 ARG HH21 H 13.818 -12.895 9.904 1.00 . A A . 355 ARG HH21 1 1
16 27331 1 1 113 ARG HH22 H 14.196 -13.762 11.371 1.00 . A A . 355 ARG HH22 1 1
16 27332 1 1 113 ARG N N 10.232 -6.371 13.911 1.00 . A A . 355 ARG N 1 1
16 27333 1 1 113 ARG NE N 12.055 -11.394 10.914 1.00 . A A . 355 ARG NE 1 1
16 27334 1 1 113 ARG NH1 N 12.563 -12.574 12.848 1.00 . A A . 355 ARG NH1 1 1
16 27335 1 1 113 ARG NH2 N 13.662 -13.055 10.890 1.00 . A A . 355 ARG NH2 1 1
16 27336 1 1 113 ARG O O 9.810 -5.218 11.446 1.00 . A A . 355 ARG O 1 1
16 27337 1 1 114 TYR C C 10.392 -5.718 8.553 1.00 . A A . 356 TYR C 1 1
16 27338 1 1 114 TYR CA C 11.701 -5.424 9.298 1.00 . A A . 356 TYR CA 1 1
16 27339 1 1 114 TYR CB C 12.962 -5.945 8.592 1.00 . A A . 356 TYR CB 1 1
16 27340 1 1 114 TYR CD1 C 12.516 -4.751 6.374 1.00 . A A . 356 TYR CD1 1 1
16 27341 1 1 114 TYR CD2 C 13.842 -6.788 6.414 1.00 . A A . 356 TYR CD2 1 1
16 27342 1 1 114 TYR CE1 C 12.643 -4.704 4.979 1.00 . A A . 356 TYR CE1 1 1
16 27343 1 1 114 TYR CE2 C 13.998 -6.726 5.025 1.00 . A A . 356 TYR CE2 1 1
16 27344 1 1 114 TYR CG C 13.098 -5.809 7.092 1.00 . A A . 356 TYR CG 1 1
16 27345 1 1 114 TYR CZ C 13.393 -5.685 4.301 1.00 . A A . 356 TYR CZ 1 1
16 27346 1 1 114 TYR H H 12.481 -6.715 10.769 1.00 . A A . 356 TYR H 1 1
16 27347 1 1 114 TYR HA H 11.792 -4.349 9.447 1.00 . A A . 356 TYR HA 1 1
16 27348 1 1 114 TYR HB2 H 13.825 -5.466 9.052 1.00 . A A . 356 TYR HB2 1 1
16 27349 1 1 114 TYR HB3 H 13.035 -7.011 8.811 1.00 . A A . 356 TYR HB3 1 1
16 27350 1 1 114 TYR HD1 H 11.970 -3.969 6.883 1.00 . A A . 356 TYR HD1 1 1
16 27351 1 1 114 TYR HD2 H 14.302 -7.600 6.962 1.00 . A A . 356 TYR HD2 1 1
16 27352 1 1 114 TYR HE1 H 12.166 -3.916 4.419 1.00 . A A . 356 TYR HE1 1 1
16 27353 1 1 114 TYR HE2 H 14.577 -7.477 4.512 1.00 . A A . 356 TYR HE2 1 1
16 27354 1 1 114 TYR HH H 13.050 -4.893 2.558 1.00 . A A . 356 TYR HH 1 1
16 27355 1 1 114 TYR N N 11.701 -6.100 10.588 1.00 . A A . 356 TYR N 1 1
16 27356 1 1 114 TYR O O 9.881 -6.833 8.623 1.00 . A A . 356 TYR O 1 1
16 27357 1 1 114 TYR OH O 13.532 -5.628 2.949 1.00 . A A . 356 TYR OH 1 1
16 27358 1 1 115 ILE C C 8.790 -4.354 5.663 1.00 . A A . 357 ILE C 1 1
16 27359 1 1 115 ILE CA C 8.590 -4.844 7.100 1.00 . A A . 357 ILE CA 1 1
16 27360 1 1 115 ILE CB C 7.497 -4.006 7.787 1.00 . A A . 357 ILE CB 1 1
16 27361 1 1 115 ILE CD1 C 6.961 -5.615 9.713 1.00 . A A . 357 ILE CD1 1 1
16 27362 1 1 115 ILE CG1 C 7.433 -4.218 9.306 1.00 . A A . 357 ILE CG1 1 1
16 27363 1 1 115 ILE CG2 C 6.127 -4.337 7.188 1.00 . A A . 357 ILE CG2 1 1
16 27364 1 1 115 ILE H H 10.315 -3.829 7.805 1.00 . A A . 357 ILE H 1 1
16 27365 1 1 115 ILE HA H 8.279 -5.887 7.085 1.00 . A A . 357 ILE HA 1 1
16 27366 1 1 115 ILE HB H 7.712 -2.952 7.610 1.00 . A A . 357 ILE HB 1 1
16 27367 1 1 115 ILE HD11 H 5.939 -5.779 9.372 1.00 . A A . 357 ILE HD11 1 1
16 27368 1 1 115 ILE HD12 H 7.615 -6.368 9.280 1.00 . A A . 357 ILE HD12 1 1
16 27369 1 1 115 ILE HD13 H 6.991 -5.701 10.800 1.00 . A A . 357 ILE HD13 1 1
16 27370 1 1 115 ILE HG12 H 8.414 -4.032 9.739 1.00 . A A . 357 ILE HG12 1 1
16 27371 1 1 115 ILE HG13 H 6.741 -3.487 9.722 1.00 . A A . 357 ILE HG13 1 1
16 27372 1 1 115 ILE HG21 H 6.001 -5.420 7.167 1.00 . A A . 357 ILE HG21 1 1
16 27373 1 1 115 ILE HG22 H 5.347 -3.892 7.803 1.00 . A A . 357 ILE HG22 1 1
16 27374 1 1 115 ILE HG23 H 6.036 -3.937 6.175 1.00 . A A . 357 ILE HG23 1 1
16 27375 1 1 115 ILE N N 9.846 -4.724 7.839 1.00 . A A . 357 ILE N 1 1
16 27376 1 1 115 ILE O O 9.774 -3.678 5.371 1.00 . A A . 357 ILE O 1 1
16 27377 1 1 116 GLU C C 6.781 -3.377 2.973 1.00 . A A . 358 GLU C 1 1
16 27378 1 1 116 GLU CA C 7.953 -4.259 3.368 1.00 . A A . 358 GLU CA 1 1
16 27379 1 1 116 GLU CB C 7.857 -5.444 2.410 1.00 . A A . 358 GLU CB 1 1
16 27380 1 1 116 GLU CD C 9.009 -7.164 1.085 1.00 . A A . 358 GLU CD 1 1
16 27381 1 1 116 GLU CG C 9.006 -6.439 2.434 1.00 . A A . 358 GLU CG 1 1
16 27382 1 1 116 GLU H H 7.065 -5.245 5.030 1.00 . A A . 358 GLU H 1 1
16 27383 1 1 116 GLU HA H 8.889 -3.729 3.194 1.00 . A A . 358 GLU HA 1 1
16 27384 1 1 116 GLU HB2 H 6.927 -5.974 2.596 1.00 . A A . 358 GLU HB2 1 1
16 27385 1 1 116 GLU HB3 H 7.806 -5.035 1.400 1.00 . A A . 358 GLU HB3 1 1
16 27386 1 1 116 GLU HG2 H 9.950 -5.914 2.579 1.00 . A A . 358 GLU HG2 1 1
16 27387 1 1 116 GLU HG3 H 8.864 -7.144 3.257 1.00 . A A . 358 GLU HG3 1 1
16 27388 1 1 116 GLU N N 7.862 -4.684 4.757 1.00 . A A . 358 GLU N 1 1
16 27389 1 1 116 GLU O O 5.653 -3.607 3.397 1.00 . A A . 358 GLU O 1 1
16 27390 1 1 116 GLU OE1 O 8.262 -8.158 0.956 1.00 . A A . 358 GLU OE1 1 1
16 27391 1 1 116 GLU OE2 O 9.759 -6.718 0.188 1.00 . A A . 358 GLU OE2 1 1
16 27392 1 1 117 LEU C C 6.831 -0.949 0.246 1.00 . A A . 359 LEU C 1 1
16 27393 1 1 117 LEU CA C 6.081 -1.643 1.377 1.00 . A A . 359 LEU CA 1 1
16 27394 1 1 117 LEU CB C 5.217 -0.712 2.245 1.00 . A A . 359 LEU CB 1 1
16 27395 1 1 117 LEU CD1 C 7.155 0.200 3.641 1.00 . A A . 359 LEU CD1 1 1
16 27396 1 1 117 LEU CD2 C 6.118 1.632 1.911 1.00 . A A . 359 LEU CD2 1 1
16 27397 1 1 117 LEU CG C 5.857 0.511 2.912 1.00 . A A . 359 LEU CG 1 1
16 27398 1 1 117 LEU H H 8.031 -2.085 2.030 1.00 . A A . 359 LEU H 1 1
16 27399 1 1 117 LEU HA H 5.419 -2.381 0.926 1.00 . A A . 359 LEU HA 1 1
16 27400 1 1 117 LEU HB2 H 4.401 -0.349 1.626 1.00 . A A . 359 LEU HB2 1 1
16 27401 1 1 117 LEU HB3 H 4.771 -1.316 3.036 1.00 . A A . 359 LEU HB3 1 1
16 27402 1 1 117 LEU HD11 H 7.926 -0.082 2.928 1.00 . A A . 359 LEU HD11 1 1
16 27403 1 1 117 LEU HD12 H 7.468 1.099 4.165 1.00 . A A . 359 LEU HD12 1 1
16 27404 1 1 117 LEU HD13 H 6.994 -0.603 4.360 1.00 . A A . 359 LEU HD13 1 1
16 27405 1 1 117 LEU HD21 H 6.917 1.350 1.231 1.00 . A A . 359 LEU HD21 1 1
16 27406 1 1 117 LEU HD22 H 5.210 1.836 1.345 1.00 . A A . 359 LEU HD22 1 1
16 27407 1 1 117 LEU HD23 H 6.413 2.531 2.451 1.00 . A A . 359 LEU HD23 1 1
16 27408 1 1 117 LEU HG H 5.148 0.888 3.647 1.00 . A A . 359 LEU HG 1 1
16 27409 1 1 117 LEU N N 7.069 -2.368 2.151 1.00 . A A . 359 LEU N 1 1
16 27410 1 1 117 LEU O O 7.999 -0.597 0.405 1.00 . A A . 359 LEU O 1 1
16 27411 1 1 118 PHE C C 5.874 0.488 -2.977 1.00 . A A . 360 PHE C 1 1
16 27412 1 1 118 PHE CA C 6.873 -0.222 -2.064 1.00 . A A . 360 PHE CA 1 1
16 27413 1 1 118 PHE CB C 7.571 -1.397 -2.761 1.00 . A A . 360 PHE CB 1 1
16 27414 1 1 118 PHE CD1 C 9.185 -0.261 -4.329 1.00 . A A . 360 PHE CD1 1 1
16 27415 1 1 118 PHE CD2 C 10.093 -1.678 -2.580 1.00 . A A . 360 PHE CD2 1 1
16 27416 1 1 118 PHE CE1 C 10.483 0.012 -4.779 1.00 . A A . 360 PHE CE1 1 1
16 27417 1 1 118 PHE CE2 C 11.381 -1.408 -3.032 1.00 . A A . 360 PHE CE2 1 1
16 27418 1 1 118 PHE CG C 8.981 -1.107 -3.230 1.00 . A A . 360 PHE CG 1 1
16 27419 1 1 118 PHE CZ C 11.583 -0.563 -4.134 1.00 . A A . 360 PHE CZ 1 1
16 27420 1 1 118 PHE H H 5.194 -0.962 -0.969 1.00 . A A . 360 PHE H 1 1
16 27421 1 1 118 PHE HA H 7.625 0.496 -1.734 1.00 . A A . 360 PHE HA 1 1
16 27422 1 1 118 PHE HB2 H 7.623 -2.234 -2.065 1.00 . A A . 360 PHE HB2 1 1
16 27423 1 1 118 PHE HB3 H 6.970 -1.715 -3.612 1.00 . A A . 360 PHE HB3 1 1
16 27424 1 1 118 PHE HD1 H 8.343 0.183 -4.834 1.00 . A A . 360 PHE HD1 1 1
16 27425 1 1 118 PHE HD2 H 10.012 -2.334 -1.724 1.00 . A A . 360 PHE HD2 1 1
16 27426 1 1 118 PHE HE1 H 10.635 0.665 -5.626 1.00 . A A . 360 PHE HE1 1 1
16 27427 1 1 118 PHE HE2 H 12.202 -1.871 -2.506 1.00 . A A . 360 PHE HE2 1 1
16 27428 1 1 118 PHE HZ H 12.579 -0.351 -4.487 1.00 . A A . 360 PHE HZ 1 1
16 27429 1 1 118 PHE N N 6.178 -0.747 -0.898 1.00 . A A . 360 PHE N 1 1
16 27430 1 1 118 PHE O O 4.788 -0.033 -3.227 1.00 . A A . 360 PHE O 1 1
16 27431 1 1 119 LEU C C 4.734 1.844 -5.434 1.00 . A A . 361 LEU C 1 1
16 27432 1 1 119 LEU CA C 5.340 2.546 -4.215 1.00 . A A . 361 LEU CA 1 1
16 27433 1 1 119 LEU CB C 6.097 3.819 -4.619 1.00 . A A . 361 LEU CB 1 1
16 27434 1 1 119 LEU CD1 C 6.176 6.319 -4.639 1.00 . A A . 361 LEU CD1 1 1
16 27435 1 1 119 LEU CD2 C 3.994 5.198 -4.955 1.00 . A A . 361 LEU CD2 1 1
16 27436 1 1 119 LEU CG C 5.341 5.102 -4.247 1.00 . A A . 361 LEU CG 1 1
16 27437 1 1 119 LEU H H 7.190 1.996 -3.328 1.00 . A A . 361 LEU H 1 1
16 27438 1 1 119 LEU HA H 4.533 2.826 -3.542 1.00 . A A . 361 LEU HA 1 1
16 27439 1 1 119 LEU HB2 H 7.060 3.834 -4.109 1.00 . A A . 361 LEU HB2 1 1
16 27440 1 1 119 LEU HB3 H 6.281 3.805 -5.694 1.00 . A A . 361 LEU HB3 1 1
16 27441 1 1 119 LEU HD11 H 6.321 6.335 -5.718 1.00 . A A . 361 LEU HD11 1 1
16 27442 1 1 119 LEU HD12 H 5.661 7.228 -4.325 1.00 . A A . 361 LEU HD12 1 1
16 27443 1 1 119 LEU HD13 H 7.145 6.270 -4.142 1.00 . A A . 361 LEU HD13 1 1
16 27444 1 1 119 LEU HD21 H 3.329 4.416 -4.595 1.00 . A A . 361 LEU HD21 1 1
16 27445 1 1 119 LEU HD22 H 3.540 6.167 -4.745 1.00 . A A . 361 LEU HD22 1 1
16 27446 1 1 119 LEU HD23 H 4.142 5.094 -6.028 1.00 . A A . 361 LEU HD23 1 1
16 27447 1 1 119 LEU HG H 5.177 5.129 -3.171 1.00 . A A . 361 LEU HG 1 1
16 27448 1 1 119 LEU N N 6.243 1.673 -3.474 1.00 . A A . 361 LEU N 1 1
16 27449 1 1 119 LEU O O 5.413 1.079 -6.118 1.00 . A A . 361 LEU O 1 1
16 27450 1 1 120 ASN C C 1.714 2.602 -7.336 1.00 . A A . 362 ASN C 1 1
16 27451 1 1 120 ASN CA C 2.709 1.555 -6.817 1.00 . A A . 362 ASN CA 1 1
16 27452 1 1 120 ASN CB C 2.025 0.276 -6.340 1.00 . A A . 362 ASN CB 1 1
16 27453 1 1 120 ASN CG C 1.254 -0.398 -7.459 1.00 . A A . 362 ASN CG 1 1
16 27454 1 1 120 ASN H H 2.932 2.732 -5.100 1.00 . A A . 362 ASN H 1 1
16 27455 1 1 120 ASN HA H 3.407 1.310 -7.618 1.00 . A A . 362 ASN HA 1 1
16 27456 1 1 120 ASN HB2 H 2.771 -0.419 -5.957 1.00 . A A . 362 ASN HB2 1 1
16 27457 1 1 120 ASN HB3 H 1.334 0.523 -5.538 1.00 . A A . 362 ASN HB3 1 1
16 27458 1 1 120 ASN HD21 H -0.250 -0.869 -6.175 1.00 . A A . 362 ASN HD21 1 1
16 27459 1 1 120 ASN HD22 H -0.484 -1.346 -7.841 1.00 . A A . 362 ASN HD22 1 1
16 27460 1 1 120 ASN N N 3.450 2.110 -5.701 1.00 . A A . 362 ASN N 1 1
16 27461 1 1 120 ASN ND2 N 0.077 -0.913 -7.128 1.00 . A A . 362 ASN ND2 1 1
16 27462 1 1 120 ASN O O 0.538 2.318 -7.566 1.00 . A A . 362 ASN O 1 1
16 27463 1 1 120 ASN OD1 O 1.704 -0.455 -8.600 1.00 . A A . 362 ASN OD1 1 1
16 27464 1 1 121 SER C C 2.335 6.103 -8.432 1.00 . A A . 363 SER C 1 1
16 27465 1 1 121 SER CA C 1.430 4.915 -8.116 1.00 . A A . 363 SER CA 1 1
16 27466 1 1 121 SER CB C 0.320 5.365 -7.167 1.00 . A A . 363 SER CB 1 1
16 27467 1 1 121 SER H H 3.150 4.038 -7.238 1.00 . A A . 363 SER H 1 1
16 27468 1 1 121 SER HA H 0.975 4.559 -9.040 1.00 . A A . 363 SER HA 1 1
16 27469 1 1 121 SER HB2 H -0.255 6.162 -7.639 1.00 . A A . 363 SER HB2 1 1
16 27470 1 1 121 SER HB3 H -0.346 4.529 -6.969 1.00 . A A . 363 SER HB3 1 1
16 27471 1 1 121 SER HG H 1.260 5.094 -5.485 1.00 . A A . 363 SER HG 1 1
16 27472 1 1 121 SER N N 2.200 3.834 -7.518 1.00 . A A . 363 SER N 1 1
16 27473 1 1 121 SER O O 3.535 6.072 -8.165 1.00 . A A . 363 SER O 1 1
16 27474 1 1 121 SER OG O 0.866 5.837 -5.954 1.00 . A A . 363 SER OG 1 1
16 27475 1 1 122 THR C C 1.406 9.537 -9.307 1.00 . A A . 364 THR C 1 1
16 27476 1 1 122 THR CA C 2.439 8.415 -9.245 1.00 . A A . 364 THR CA 1 1
16 27477 1 1 122 THR CB C 3.287 8.335 -10.518 1.00 . A A . 364 THR CB 1 1
16 27478 1 1 122 THR CG2 C 2.406 8.113 -11.738 1.00 . A A . 364 THR CG2 1 1
16 27479 1 1 122 THR H H 0.782 7.095 -9.281 1.00 . A A . 364 THR H 1 1
16 27480 1 1 122 THR HA H 3.114 8.614 -8.420 1.00 . A A . 364 THR HA 1 1
16 27481 1 1 122 THR HB H 3.987 7.506 -10.427 1.00 . A A . 364 THR HB 1 1
16 27482 1 1 122 THR HG1 H 4.592 9.432 -11.449 1.00 . A A . 364 THR HG1 1 1
16 27483 1 1 122 THR HG21 H 1.713 8.947 -11.840 1.00 . A A . 364 THR HG21 1 1
16 27484 1 1 122 THR HG22 H 3.027 8.040 -12.630 1.00 . A A . 364 THR HG22 1 1
16 27485 1 1 122 THR HG23 H 1.850 7.187 -11.605 1.00 . A A . 364 THR HG23 1 1
16 27486 1 1 122 THR N N 1.752 7.157 -9.003 1.00 . A A . 364 THR N 1 1
16 27487 1 1 122 THR O O 0.206 9.272 -9.337 1.00 . A A . 364 THR O 1 1
16 27488 1 1 122 THR OG1 O 4.010 9.535 -10.687 1.00 . A A . 364 THR OG1 1 1
16 27489 1 1 123 THR C C 0.227 12.129 -10.645 1.00 . A A . 365 THR C 1 1
16 27490 1 1 123 THR CA C 1.028 11.980 -9.342 1.00 . A A . 365 THR CA 1 1
16 27491 1 1 123 THR CB C 1.915 13.197 -9.060 1.00 . A A . 365 THR CB 1 1
16 27492 1 1 123 THR CG2 C 2.933 13.387 -10.180 1.00 . A A . 365 THR CG2 1 1
16 27493 1 1 123 THR H H 2.871 10.926 -9.331 1.00 . A A . 365 THR H 1 1
16 27494 1 1 123 THR HA H 0.313 11.893 -8.527 1.00 . A A . 365 THR HA 1 1
16 27495 1 1 123 THR HB H 2.454 13.025 -8.128 1.00 . A A . 365 THR HB 1 1
16 27496 1 1 123 THR HG1 H 0.568 14.269 -8.155 1.00 . A A . 365 THR HG1 1 1
16 27497 1 1 123 THR HG21 H 3.554 12.494 -10.257 1.00 . A A . 365 THR HG21 1 1
16 27498 1 1 123 THR HG22 H 2.413 13.550 -11.123 1.00 . A A . 365 THR HG22 1 1
16 27499 1 1 123 THR HG23 H 3.563 14.246 -9.954 1.00 . A A . 365 THR HG23 1 1
16 27500 1 1 123 THR N N 1.869 10.787 -9.326 1.00 . A A . 365 THR N 1 1
16 27501 1 1 123 THR O O -0.305 13.200 -10.930 1.00 . A A . 365 THR O 1 1
16 27502 1 1 123 THR OG1 O 1.150 14.373 -8.917 1.00 . A A . 365 THR OG1 1 1
16 27503 1 1 124 GLY C C -1.155 9.759 -13.138 1.00 . A A . 366 GLY C 1 1
16 27504 1 1 124 GLY CA C -0.562 11.108 -12.728 1.00 . A A . 366 GLY CA 1 1
16 27505 1 1 124 GLY H H 0.553 10.192 -11.165 1.00 . A A . 366 GLY H 1 1
16 27506 1 1 124 GLY HA2 H -1.375 11.831 -12.662 1.00 . A A . 366 GLY HA2 1 1
16 27507 1 1 124 GLY HA3 H 0.139 11.434 -13.498 1.00 . A A . 366 GLY HA3 1 1
16 27508 1 1 124 GLY N N 0.130 11.064 -11.448 1.00 . A A . 366 GLY N 1 1
16 27509 1 1 124 GLY O O -1.529 9.593 -14.298 1.00 . A A . 366 GLY O 1 1
16 27510 1 1 125 ALA C C -2.447 6.859 -11.268 1.00 . A A . 367 ALA C 1 1
16 27511 1 1 125 ALA CA C -1.832 7.496 -12.514 1.00 . A A . 367 ALA CA 1 1
16 27512 1 1 125 ALA CB C -0.754 6.579 -13.093 1.00 . A A . 367 ALA CB 1 1
16 27513 1 1 125 ALA H H -0.914 8.963 -11.274 1.00 . A A . 367 ALA H 1 1
16 27514 1 1 125 ALA HA H -2.618 7.624 -13.259 1.00 . A A . 367 ALA HA 1 1
16 27515 1 1 125 ALA HB1 H 0.008 6.388 -12.339 1.00 . A A . 367 ALA HB1 1 1
16 27516 1 1 125 ALA HB2 H -1.205 5.633 -13.395 1.00 . A A . 367 ALA HB2 1 1
16 27517 1 1 125 ALA HB3 H -0.299 7.051 -13.964 1.00 . A A . 367 ALA HB3 1 1
16 27518 1 1 125 ALA N N -1.249 8.796 -12.213 1.00 . A A . 367 ALA N 1 1
16 27519 1 1 125 ALA O O -2.075 7.188 -10.142 1.00 . A A . 367 ALA O 1 1
16 27520 1 1 126 SER C C -4.796 3.997 -11.022 1.00 . A A . 368 SER C 1 1
16 27521 1 1 126 SER CA C -4.125 5.239 -10.438 1.00 . A A . 368 SER CA 1 1
16 27522 1 1 126 SER CB C -5.207 6.157 -9.869 1.00 . A A . 368 SER CB 1 1
16 27523 1 1 126 SER H H -3.634 5.713 -12.441 1.00 . A A . 368 SER H 1 1
16 27524 1 1 126 SER HA H -3.446 4.938 -9.641 1.00 . A A . 368 SER HA 1 1
16 27525 1 1 126 SER HB2 H -5.694 6.694 -10.684 1.00 . A A . 368 SER HB2 1 1
16 27526 1 1 126 SER HB3 H -5.950 5.560 -9.340 1.00 . A A . 368 SER HB3 1 1
16 27527 1 1 126 SER HG H -3.908 7.524 -9.395 1.00 . A A . 368 SER HG 1 1
16 27528 1 1 126 SER N N -3.395 5.943 -11.487 1.00 . A A . 368 SER N 1 1
16 27529 1 1 126 SER O O -4.685 3.737 -12.219 1.00 . A A . 368 SER O 1 1
16 27530 1 1 126 SER OG O -4.640 7.074 -8.960 1.00 . A A . 368 SER OG 1 1
16 27531 1 1 127 ASN C C -5.379 0.918 -11.068 1.00 . A A . 369 ASN C 1 1
16 27532 1 1 127 ASN CA C -6.259 2.054 -10.526 1.00 . A A . 369 ASN CA 1 1
16 27533 1 1 127 ASN CB C -7.372 2.472 -11.499 1.00 . A A . 369 ASN CB 1 1
16 27534 1 1 127 ASN CG C -8.327 1.342 -11.860 1.00 . A A . 369 ASN CG 1 1
16 27535 1 1 127 ASN H H -5.490 3.500 -9.186 1.00 . A A . 369 ASN H 1 1
16 27536 1 1 127 ASN HA H -6.741 1.684 -9.620 1.00 . A A . 369 ASN HA 1 1
16 27537 1 1 127 ASN HB2 H -7.950 3.284 -11.055 1.00 . A A . 369 ASN HB2 1 1
16 27538 1 1 127 ASN HB3 H -6.920 2.843 -12.418 1.00 . A A . 369 ASN HB3 1 1
16 27539 1 1 127 ASN HD21 H -8.716 2.197 -13.664 1.00 . A A . 369 ASN HD21 1 1
16 27540 1 1 127 ASN HD22 H -9.551 0.691 -13.336 1.00 . A A . 369 ASN HD22 1 1
16 27541 1 1 127 ASN N N -5.490 3.240 -10.163 1.00 . A A . 369 ASN N 1 1
16 27542 1 1 127 ASN ND2 N -8.911 1.419 -13.051 1.00 . A A . 369 ASN ND2 1 1
16 27543 1 1 127 ASN O O -4.211 1.114 -11.399 1.00 . A A . 369 ASN O 1 1
16 27544 1 1 127 ASN OD1 O -8.541 0.412 -11.087 1.00 . A A . 369 ASN OD1 1 1
16 27545 1 1 128 GLY C C -6.080 -2.743 -11.403 1.00 . A A . 370 GLY C 1 1
16 27546 1 1 128 GLY CA C -5.276 -1.468 -11.648 1.00 . A A . 370 GLY CA 1 1
16 27547 1 1 128 GLY H H -6.920 -0.378 -10.864 1.00 . A A . 370 GLY H 1 1
16 27548 1 1 128 GLY HA2 H -5.112 -1.360 -12.720 1.00 . A A . 370 GLY HA2 1 1
16 27549 1 1 128 GLY HA3 H -4.313 -1.561 -11.145 1.00 . A A . 370 GLY HA3 1 1
16 27550 1 1 128 GLY N N -5.958 -0.283 -11.155 1.00 . A A . 370 GLY N 1 1
16 27551 1 1 128 GLY O O -5.573 -3.834 -11.657 1.00 . A A . 370 GLY O 1 1
16 27552 1 1 129 ALA C C -9.634 -3.559 -10.802 1.00 . A A . 371 ALA C 1 1
16 27553 1 1 129 ALA CA C -8.133 -3.798 -10.601 1.00 . A A . 371 ALA CA 1 1
16 27554 1 1 129 ALA CB C -7.852 -4.219 -9.158 1.00 . A A . 371 ALA CB 1 1
16 27555 1 1 129 ALA H H -7.719 -1.715 -10.750 1.00 . A A . 371 ALA H 1 1
16 27556 1 1 129 ALA HA H -7.832 -4.608 -11.265 1.00 . A A . 371 ALA HA 1 1
16 27557 1 1 129 ALA HB1 H -8.414 -5.124 -8.925 1.00 . A A . 371 ALA HB1 1 1
16 27558 1 1 129 ALA HB2 H -6.787 -4.414 -9.033 1.00 . A A . 371 ALA HB2 1 1
16 27559 1 1 129 ALA HB3 H -8.155 -3.421 -8.479 1.00 . A A . 371 ALA HB3 1 1
16 27560 1 1 129 ALA N N -7.323 -2.628 -10.914 1.00 . A A . 371 ALA N 1 1
16 27561 1 1 129 ALA O O -10.440 -4.435 -10.488 1.00 . A A . 371 ALA O 1 1
16 27562 1 1 130 TYR C C -11.557 -1.085 -12.722 1.00 . A A . 372 TYR C 1 1
16 27563 1 1 130 TYR CA C -11.426 -2.068 -11.560 1.00 . A A . 372 TYR CA 1 1
16 27564 1 1 130 TYR CB C -12.061 -1.509 -10.280 1.00 . A A . 372 TYR CB 1 1
16 27565 1 1 130 TYR CD1 C -11.591 0.970 -10.096 1.00 . A A . 372 TYR CD1 1 1
16 27566 1 1 130 TYR CD2 C -10.404 -0.565 -8.631 1.00 . A A . 372 TYR CD2 1 1
16 27567 1 1 130 TYR CE1 C -10.920 2.053 -9.508 1.00 . A A . 372 TYR CE1 1 1
16 27568 1 1 130 TYR CE2 C -9.731 0.513 -8.038 1.00 . A A . 372 TYR CE2 1 1
16 27569 1 1 130 TYR CG C -11.334 -0.337 -9.655 1.00 . A A . 372 TYR CG 1 1
16 27570 1 1 130 TYR CZ C -9.989 1.828 -8.474 1.00 . A A . 372 TYR CZ 1 1
16 27571 1 1 130 TYR H H -9.338 -1.691 -11.559 1.00 . A A . 372 TYR H 1 1
16 27572 1 1 130 TYR HA H -11.960 -2.979 -11.832 1.00 . A A . 372 TYR HA 1 1
16 27573 1 1 130 TYR HB2 H -13.087 -1.204 -10.495 1.00 . A A . 372 TYR HB2 1 1
16 27574 1 1 130 TYR HB3 H -12.106 -2.312 -9.544 1.00 . A A . 372 TYR HB3 1 1
16 27575 1 1 130 TYR HD1 H -12.305 1.145 -10.886 1.00 . A A . 372 TYR HD1 1 1
16 27576 1 1 130 TYR HD2 H -10.206 -1.573 -8.296 1.00 . A A . 372 TYR HD2 1 1
16 27577 1 1 130 TYR HE1 H -11.116 3.060 -9.847 1.00 . A A . 372 TYR HE1 1 1
16 27578 1 1 130 TYR HE2 H -9.016 0.337 -7.247 1.00 . A A . 372 TYR HE2 1 1
16 27579 1 1 130 TYR HH H -8.750 2.605 -7.190 1.00 . A A . 372 TYR HH 1 1
16 27580 1 1 130 TYR N N -10.025 -2.390 -11.319 1.00 . A A . 372 TYR N 1 1
16 27581 1 1 130 TYR O O -10.577 -0.778 -13.400 1.00 . A A . 372 TYR O 1 1
16 27582 1 1 130 TYR OH O -9.341 2.879 -7.899 1.00 . A A . 372 TYR OH 1 1
16 27583 1 1 131 SER C C -14.134 1.345 -13.521 1.00 . A A . 373 SER C 1 1
16 27584 1 1 131 SER CA C -13.072 0.362 -14.012 1.00 . A A . 373 SER CA 1 1
16 27585 1 1 131 SER CB C -13.539 -0.399 -15.255 1.00 . A A . 373 SER CB 1 1
16 27586 1 1 131 SER H H -13.545 -0.882 -12.366 1.00 . A A . 373 SER H 1 1
16 27587 1 1 131 SER HA H -12.169 0.919 -14.262 1.00 . A A . 373 SER HA 1 1
16 27588 1 1 131 SER HB2 H -12.805 -1.169 -15.496 1.00 . A A . 373 SER HB2 1 1
16 27589 1 1 131 SER HB3 H -14.501 -0.870 -15.057 1.00 . A A . 373 SER HB3 1 1
16 27590 1 1 131 SER HG H -13.904 -0.030 -17.129 1.00 . A A . 373 SER HG 1 1
16 27591 1 1 131 SER N N -12.777 -0.590 -12.952 1.00 . A A . 373 SER N 1 1
16 27592 1 1 131 SER O O -14.590 1.237 -12.383 1.00 . A A . 373 SER O 1 1
16 27593 1 1 131 SER OG O -13.656 0.484 -16.352 1.00 . A A . 373 SER OG 1 1
16 27594 1 1 132 SER C C -16.427 3.702 -15.088 1.00 . A A . 374 SER C 1 1
16 27595 1 1 132 SER CA C -15.460 3.348 -13.960 1.00 . A A . 374 SER CA 1 1
16 27596 1 1 132 SER CB C -14.666 4.587 -13.539 1.00 . A A . 374 SER CB 1 1
16 27597 1 1 132 SER H H -14.183 2.311 -15.310 1.00 . A A . 374 SER H 1 1
16 27598 1 1 132 SER HA H -16.040 3.002 -13.104 1.00 . A A . 374 SER HA 1 1
16 27599 1 1 132 SER HB2 H -15.352 5.373 -13.220 1.00 . A A . 374 SER HB2 1 1
16 27600 1 1 132 SER HB3 H -14.012 4.328 -12.706 1.00 . A A . 374 SER HB3 1 1
16 27601 1 1 132 SER HG H -14.461 5.372 -15.312 1.00 . A A . 374 SER HG 1 1
16 27602 1 1 132 SER N N -14.533 2.302 -14.362 1.00 . A A . 374 SER N 1 1
16 27603 1 1 132 SER O O -16.220 3.312 -16.237 1.00 . A A . 374 SER O 1 1
16 27604 1 1 132 SER OG O -13.878 5.057 -14.614 1.00 . A A . 374 SER OG 1 1
16 27605 1 1 133 GLN C C -19.251 3.638 -16.285 1.00 . A A . 375 GLN C 1 1
16 27606 1 1 133 GLN CA C -18.559 4.845 -15.637 1.00 . A A . 375 GLN CA 1 1
16 27607 1 1 133 GLN CB C -18.012 5.852 -16.650 1.00 . A A . 375 GLN CB 1 1
16 27608 1 1 133 GLN CD C -18.677 7.921 -17.888 1.00 . A A . 375 GLN CD 1 1
16 27609 1 1 133 GLN CG C -19.138 6.559 -17.404 1.00 . A A . 375 GLN CG 1 1
16 27610 1 1 133 GLN H H -17.551 4.764 -13.780 1.00 . A A . 375 GLN H 1 1
16 27611 1 1 133 GLN HA H -19.299 5.388 -15.052 1.00 . A A . 375 GLN HA 1 1
16 27612 1 1 133 GLN HB2 H -17.444 6.603 -16.103 1.00 . A A . 375 GLN HB2 1 1
16 27613 1 1 133 GLN HB3 H -17.352 5.352 -17.354 1.00 . A A . 375 GLN HB3 1 1
16 27614 1 1 133 GLN HE21 H -19.178 8.741 -16.098 1.00 . A A . 375 GLN HE21 1 1
16 27615 1 1 133 GLN HE22 H -18.500 9.842 -17.272 1.00 . A A . 375 GLN HE22 1 1
16 27616 1 1 133 GLN HG2 H -19.460 5.957 -18.253 1.00 . A A . 375 GLN HG2 1 1
16 27617 1 1 133 GLN HG3 H -19.978 6.714 -16.729 1.00 . A A . 375 GLN HG3 1 1
16 27618 1 1 133 GLN N N -17.482 4.448 -14.739 1.00 . A A . 375 GLN N 1 1
16 27619 1 1 133 GLN NE2 N -18.795 8.916 -17.015 1.00 . A A . 375 GLN NE2 1 1
16 27620 1 1 133 GLN O O -18.802 2.501 -16.151 1.00 . A A . 375 GLN O 1 1
16 27621 1 1 133 GLN OE1 O -18.226 8.080 -19.019 1.00 . A A . 375 GLN OE1 1 1
16 27622 1 1 134 VAL C C -20.313 2.386 -18.959 1.00 . A A . 376 VAL C 1 1
16 27623 1 1 134 VAL CA C -21.081 2.830 -17.711 1.00 . A A . 376 VAL CA 1 1
16 27624 1 1 134 VAL CB C -22.499 3.325 -18.030 1.00 . A A . 376 VAL CB 1 1
16 27625 1 1 134 VAL CG1 C -22.484 4.400 -19.118 1.00 . A A . 376 VAL CG1 1 1
16 27626 1 1 134 VAL CG2 C -23.421 2.181 -18.454 1.00 . A A . 376 VAL CG2 1 1
16 27627 1 1 134 VAL H H -20.720 4.820 -17.048 1.00 . A A . 376 VAL H 1 1
16 27628 1 1 134 VAL HA H -21.142 1.973 -17.047 1.00 . A A . 376 VAL HA 1 1
16 27629 1 1 134 VAL HB H -22.913 3.762 -17.122 1.00 . A A . 376 VAL HB 1 1
16 27630 1 1 134 VAL HG11 H -22.101 3.983 -20.050 1.00 . A A . 376 VAL HG11 1 1
16 27631 1 1 134 VAL HG12 H -23.499 4.763 -19.281 1.00 . A A . 376 VAL HG12 1 1
16 27632 1 1 134 VAL HG13 H -21.853 5.232 -18.807 1.00 . A A . 376 VAL HG13 1 1
16 27633 1 1 134 VAL HG21 H -23.105 1.776 -19.414 1.00 . A A . 376 VAL HG21 1 1
16 27634 1 1 134 VAL HG22 H -23.398 1.396 -17.700 1.00 . A A . 376 VAL HG22 1 1
16 27635 1 1 134 VAL HG23 H -24.440 2.557 -18.550 1.00 . A A . 376 VAL HG23 1 1
16 27636 1 1 134 VAL N N -20.359 3.879 -16.995 1.00 . A A . 376 VAL N 1 1
16 27637 1 1 134 VAL O O -20.781 1.551 -19.731 1.00 . A A . 376 VAL O 1 1
16 27638 1 1 135 MET C C -17.641 1.279 -20.200 1.00 . A A . 377 MET C 1 1
16 27639 1 1 135 MET CA C -18.267 2.673 -20.298 1.00 . A A . 377 MET CA 1 1
16 27640 1 1 135 MET CB C -17.185 3.755 -20.363 1.00 . A A . 377 MET CB 1 1
16 27641 1 1 135 MET CE C -14.411 4.487 -23.406 1.00 . A A . 377 MET CE 1 1
16 27642 1 1 135 MET CG C -16.356 3.652 -21.642 1.00 . A A . 377 MET CG 1 1
16 27643 1 1 135 MET H H -18.796 3.612 -18.464 1.00 . A A . 377 MET H 1 1
16 27644 1 1 135 MET HA H -18.872 2.722 -21.204 1.00 . A A . 377 MET HA 1 1
16 27645 1 1 135 MET HB2 H -17.667 4.732 -20.337 1.00 . A A . 377 MET HB2 1 1
16 27646 1 1 135 MET HB3 H -16.528 3.663 -19.497 1.00 . A A . 377 MET HB3 1 1
16 27647 1 1 135 MET HE1 H -13.981 3.488 -23.319 1.00 . A A . 377 MET HE1 1 1
16 27648 1 1 135 MET HE2 H -15.184 4.482 -24.174 1.00 . A A . 377 MET HE2 1 1
16 27649 1 1 135 MET HE3 H -13.628 5.194 -23.684 1.00 . A A . 377 MET HE3 1 1
16 27650 1 1 135 MET HG2 H -15.831 2.697 -21.649 1.00 . A A . 377 MET HG2 1 1
16 27651 1 1 135 MET HG3 H -17.029 3.686 -22.498 1.00 . A A . 377 MET HG3 1 1
16 27652 1 1 135 MET N N -19.121 2.954 -19.153 1.00 . A A . 377 MET N 1 1
16 27653 1 1 135 MET O O -17.159 0.747 -21.199 1.00 . A A . 377 MET O 1 1
16 27654 1 1 135 MET SD S -15.133 4.977 -21.819 1.00 . A A . 377 MET SD 1 1
16 27655 1 1 136 GLN C C -17.906 -1.704 -19.558 1.00 . A A . 378 GLN C 1 1
16 27656 1 1 136 GLN CA C -17.095 -0.651 -18.798 1.00 . A A . 378 GLN CA 1 1
16 27657 1 1 136 GLN CB C -17.039 -0.964 -17.299 1.00 . A A . 378 GLN CB 1 1
16 27658 1 1 136 GLN CD C -18.356 -1.272 -15.155 1.00 . A A . 378 GLN CD 1 1
16 27659 1 1 136 GLN CG C -18.430 -1.006 -16.657 1.00 . A A . 378 GLN CG 1 1
16 27660 1 1 136 GLN H H -18.036 1.163 -18.207 1.00 . A A . 378 GLN H 1 1
16 27661 1 1 136 GLN HA H -16.076 -0.667 -19.183 1.00 . A A . 378 GLN HA 1 1
16 27662 1 1 136 GLN HB2 H -16.555 -1.931 -17.156 1.00 . A A . 378 GLN HB2 1 1
16 27663 1 1 136 GLN HB3 H -16.443 -0.198 -16.802 1.00 . A A . 378 GLN HB3 1 1
16 27664 1 1 136 GLN HE21 H -20.381 -1.193 -14.985 1.00 . A A . 378 GLN HE21 1 1
16 27665 1 1 136 GLN HE22 H -19.506 -1.491 -13.497 1.00 . A A . 378 GLN HE22 1 1
16 27666 1 1 136 GLN HG2 H -18.936 -0.054 -16.820 1.00 . A A . 378 GLN HG2 1 1
16 27667 1 1 136 GLN HG3 H -19.021 -1.795 -17.124 1.00 . A A . 378 GLN HG3 1 1
16 27668 1 1 136 GLN N N -17.644 0.682 -19.003 1.00 . A A . 378 GLN N 1 1
16 27669 1 1 136 GLN NE2 N -19.509 -1.323 -14.494 1.00 . A A . 378 GLN NE2 1 1
16 27670 1 1 136 GLN O O -19.061 -1.470 -19.914 1.00 . A A . 378 GLN O 1 1
16 27671 1 1 136 GLN OE1 O -17.278 -1.432 -14.588 1.00 . A A . 378 GLN OE1 1 1
16 27672 1 1 137 GLY C C -16.981 -5.003 -21.044 1.00 . A A . 379 GLY C 1 1
16 27673 1 1 137 GLY CA C -17.960 -3.947 -20.529 1.00 . A A . 379 GLY CA 1 1
16 27674 1 1 137 GLY H H -16.354 -3.011 -19.482 1.00 . A A . 379 GLY H 1 1
16 27675 1 1 137 GLY HA2 H -18.679 -4.430 -19.865 1.00 . A A . 379 GLY HA2 1 1
16 27676 1 1 137 GLY HA3 H -18.494 -3.525 -21.381 1.00 . A A . 379 GLY HA3 1 1
16 27677 1 1 137 GLY N N -17.299 -2.868 -19.805 1.00 . A A . 379 GLY N 1 1
16 27678 1 1 137 GLY O O -17.411 -6.027 -21.573 1.00 . A A . 379 GLY O 1 1
16 27679 1 1 138 MET C C -13.420 -5.670 -20.433 1.00 . A A . 380 MET C 1 1
16 27680 1 1 138 MET CA C -14.648 -5.702 -21.347 1.00 . A A . 380 MET CA 1 1
16 27681 1 1 138 MET CB C -14.263 -5.381 -22.795 1.00 . A A . 380 MET CB 1 1
16 27682 1 1 138 MET CE C -12.533 -1.874 -24.284 1.00 . A A . 380 MET CE 1 1
16 27683 1 1 138 MET CG C -13.659 -3.981 -22.915 1.00 . A A . 380 MET CG 1 1
16 27684 1 1 138 MET H H -15.369 -3.909 -20.461 1.00 . A A . 380 MET H 1 1
16 27685 1 1 138 MET HA H -15.062 -6.710 -21.313 1.00 . A A . 380 MET HA 1 1
16 27686 1 1 138 MET HB2 H -13.534 -6.114 -23.143 1.00 . A A . 380 MET HB2 1 1
16 27687 1 1 138 MET HB3 H -15.151 -5.444 -23.424 1.00 . A A . 380 MET HB3 1 1
16 27688 1 1 138 MET HE1 H -13.323 -1.251 -23.864 1.00 . A A . 380 MET HE1 1 1
16 27689 1 1 138 MET HE2 H -11.705 -1.932 -23.577 1.00 . A A . 380 MET HE2 1 1
16 27690 1 1 138 MET HE3 H -12.183 -1.432 -25.217 1.00 . A A . 380 MET HE3 1 1
16 27691 1 1 138 MET HG2 H -14.389 -3.253 -22.563 1.00 . A A . 380 MET HG2 1 1
16 27692 1 1 138 MET HG3 H -12.779 -3.920 -22.275 1.00 . A A . 380 MET HG3 1 1
16 27693 1 1 138 MET N N -15.673 -4.767 -20.897 1.00 . A A . 380 MET N 1 1
16 27694 1 1 138 MET O O -12.392 -6.264 -20.756 1.00 . A A . 380 MET O 1 1
16 27695 1 1 138 MET SD S -13.174 -3.537 -24.602 1.00 . A A . 380 MET SD 1 1
16 27696 1 1 139 GLY C C -12.875 -4.008 -17.139 1.00 . A A . 381 GLY C 1 1
16 27697 1 1 139 GLY CA C -12.434 -4.839 -18.339 1.00 . A A . 381 GLY CA 1 1
16 27698 1 1 139 GLY H H -14.395 -4.522 -19.069 1.00 . A A . 381 GLY H 1 1
16 27699 1 1 139 GLY HA2 H -12.125 -5.827 -17.995 1.00 . A A . 381 GLY HA2 1 1
16 27700 1 1 139 GLY HA3 H -11.587 -4.349 -18.819 1.00 . A A . 381 GLY HA3 1 1
16 27701 1 1 139 GLY N N -13.522 -4.978 -19.294 1.00 . A A . 381 GLY N 1 1
16 27702 1 1 139 GLY O O -12.332 -4.255 -16.039 1.00 . A A . 381 GLY O 1 1
16 27703 1 1 139 GLY OXT O -13.751 -3.138 -17.336 1.00 . A A . 381 GLY OXT 1 1
16 27704 2 2 1 DA C1' C 9.683 -18.098 8.782 1.00 . B B . 1 A C1' 1 1
16 27705 2 2 1 DA C2 C 5.441 -18.766 8.007 1.00 . B B . 1 A C2 1 1
16 27706 2 2 1 DA C2' C 10.247 -19.501 8.965 1.00 . B B . 1 A C2' 1 1
16 27707 2 2 1 DA C3' C 11.130 -19.666 7.733 1.00 . B B . 1 A C3' 1 1
16 27708 2 2 1 DA C4 C 7.182 -18.224 9.234 1.00 . B B . 1 A C4 1 1
16 27709 2 2 1 DA C4' C 10.595 -18.572 6.795 1.00 . B B . 1 A C4' 1 1
16 27710 2 2 1 DA C5 C 6.420 -18.027 10.354 1.00 . B B . 1 A C5 1 1
16 27711 2 2 1 DA C5' C 10.168 -19.148 5.453 1.00 . B B . 1 A C5' 1 1
16 27712 2 2 1 DA C6 C 5.040 -18.262 10.208 1.00 . B B . 1 A C6 1 1
16 27713 2 2 1 DA C8 C 8.417 -17.585 10.910 1.00 . B B . 1 A C8 1 1
16 27714 2 2 1 DA H1' H 10.412 -17.341 9.062 1.00 . B B . 1 A H1' 1 1
16 27715 2 2 1 DA H2 H 5.032 -19.045 7.052 1.00 . B B . 1 A H2 1 1
16 27716 2 2 1 DA H2' H 9.432 -20.228 8.927 1.00 . B B . 1 A H2' 1 1
16 27717 2 2 1 DA H3' H 10.998 -20.657 7.298 1.00 . B B . 1 A H3' 1 1
16 27718 2 2 1 DA H4' H 11.356 -17.806 6.675 1.00 . B B . 1 A H4' 1 1
16 27719 2 2 1 DA H5' H 10.951 -19.806 5.078 1.00 . B B . 1 A H5' 1 1
16 27720 2 2 1 DA H5'' H 9.252 -19.717 5.610 1.00 . B B . 1 A H5'' 1 1
16 27721 2 2 1 DA H61 H 3.181 -18.321 11.029 1.00 . B B . 1 A H61 1 1
16 27722 2 2 1 DA H62 H 4.476 -17.864 12.121 1.00 . B B . 1 A H62 1 1
16 27723 2 2 1 DA H8 H 9.310 -17.298 11.436 1.00 . B B . 1 A H8 1 1
16 27724 2 2 1 DA HO5' H 9.244 -17.538 4.870 1.00 . B B . 1 A HO5' 1 1
16 27725 2 2 1 DA N1 N 4.579 -18.629 9.004 1.00 . B B . 1 A N1 1 1
16 27726 2 2 1 DA N3 N 6.753 -18.607 8.011 1.00 . B B . 1 A N3 1 1
16 27727 2 2 1 DA N6 N 4.158 -18.139 11.203 1.00 . B B . 1 A N6 1 1
16 27728 2 2 1 DA N7 N 7.216 -17.609 11.422 1.00 . B B . 1 A N7 1 1
16 27729 2 2 1 DA N9 N 8.476 -17.970 9.605 1.00 . B B . 1 A N9 1 1
16 27730 2 2 1 DA O3' O 12.476 -19.464 8.121 1.00 . B B . 1 A O3' 1 1
16 27731 2 2 1 DA O4' O 9.458 -17.996 7.404 1.00 . B B . 1 A O4' 1 1
16 27732 2 2 1 DA O5' O 9.941 -18.108 4.524 1.00 . B B . 1 A O5' 1 1
16 27733 2 2 2 DG C1' C 12.393 -14.484 6.958 1.00 . B B . 2 G C1' 1 1
16 27734 2 2 2 DG C2 C 8.732 -12.116 7.369 1.00 . B B . 2 G C2 1 1
16 27735 2 2 2 DG C2' C 13.774 -14.726 7.553 1.00 . B B . 2 G C2' 1 1
16 27736 2 2 2 DG C3' C 14.522 -15.302 6.365 1.00 . B B . 2 G C3' 1 1
16 27737 2 2 2 DG C4 C 10.293 -13.559 8.063 1.00 . B B . 2 G C4 1 1
16 27738 2 2 2 DG C4' C 13.399 -15.936 5.531 1.00 . B B . 2 G C4' 1 1
16 27739 2 2 2 DG C5 C 9.722 -13.730 9.302 1.00 . B B . 2 G C5 1 1
16 27740 2 2 2 DG C5' C 13.552 -17.453 5.434 1.00 . B B . 2 G C5' 1 1
16 27741 2 2 2 DG C6 C 8.538 -13.014 9.634 1.00 . B B . 2 G C6 1 1
16 27742 2 2 2 DG C8 C 11.414 -15.008 9.254 1.00 . B B . 2 G C8 1 1
16 27743 2 2 2 DG H1 H 7.244 -11.703 8.719 1.00 . B B . 2 G H1 1 1
16 27744 2 2 2 DG H1' H 12.397 -13.595 6.327 1.00 . B B . 2 G H1' 1 1
16 27745 2 2 2 DG H2' H 13.717 -15.485 8.329 1.00 . B B . 2 G H2' 1 1
16 27746 2 2 2 DG H21 H 7.296 -10.846 6.709 1.00 . B B . 2 G H21 1 1
16 27747 2 2 2 DG H22 H 8.588 -11.176 5.571 1.00 . B B . 2 G H22 1 1
16 27748 2 2 2 DG H3' H 15.255 -16.036 6.698 1.00 . B B . 2 G H3' 1 1
16 27749 2 2 2 DG H4' H 13.408 -15.509 4.532 1.00 . B B . 2 G H4' 1 1
16 27750 2 2 2 DG H5' H 12.621 -17.885 5.067 1.00 . B B . 2 G H5' 1 1
16 27751 2 2 2 DG H5'' H 14.358 -17.699 4.743 1.00 . B B . 2 G H5'' 1 1
16 27752 2 2 2 DG H8 H 12.167 -15.739 9.512 1.00 . B B . 2 G H8 1 1
16 27753 2 2 2 DG N1 N 8.095 -12.227 8.582 1.00 . B B . 2 G N1 1 1
16 27754 2 2 2 DG N2 N 8.158 -11.313 6.477 1.00 . B B . 2 G N2 1 1
16 27755 2 2 2 DG N3 N 9.863 -12.757 7.056 1.00 . B B . 2 G N3 1 1
16 27756 2 2 2 DG N7 N 10.442 -14.662 10.049 1.00 . B B . 2 G N7 1 1
16 27757 2 2 2 DG N9 N 11.408 -14.361 8.047 1.00 . B B . 2 G N9 1 1
16 27758 2 2 2 DG O3' O 15.137 -14.240 5.676 1.00 . B B . 2 G O3' 1 1
16 27759 2 2 2 DG O4' O 12.161 -15.611 6.145 1.00 . B B . 2 G O4' 1 1
16 27760 2 2 2 DG O5' O 13.864 -17.961 6.713 1.00 . B B . 2 G O5' 1 1
16 27761 2 2 2 DG O6 O 7.913 -13.028 10.692 1.00 . B B . 2 G O6 1 1
16 27762 2 2 2 DG OP1 O 13.260 -20.257 5.867 1.00 . B B . 2 G OP1 1 1
16 27763 2 2 2 DG OP2 O 14.906 -19.954 7.806 1.00 . B B . 2 G OP2 1 1
16 27764 2 2 2 DG P P 13.696 -19.518 7.075 1.00 . B B . 2 G P 1 1
16 27765 2 2 3 DG C1' C 13.738 -10.265 2.942 1.00 . B B . 3 G C1' 1 1
16 27766 2 2 3 DG C2 C 11.063 -8.172 5.611 1.00 . B B . 3 G C2 1 1
16 27767 2 2 3 DG C2' C 15.181 -10.177 2.461 1.00 . B B . 3 G C2' 1 1
16 27768 2 2 3 DG C3' C 15.391 -11.441 1.631 1.00 . B B . 3 G C3' 1 1
16 27769 2 2 3 DG C4 C 12.680 -9.647 5.149 1.00 . B B . 3 G C4 1 1
16 27770 2 2 3 DG C4' C 14.108 -12.254 1.833 1.00 . B B . 3 G C4' 1 1
16 27771 2 2 3 DG C5 C 12.810 -10.063 6.449 1.00 . B B . 3 G C5 1 1
16 27772 2 2 3 DG C5' C 14.325 -13.459 2.739 1.00 . B B . 3 G C5' 1 1
16 27773 2 2 3 DG C6 C 11.954 -9.507 7.445 1.00 . B B . 3 G C6 1 1
16 27774 2 2 3 DG C8 C 14.272 -11.125 5.323 1.00 . B B . 3 G C8 1 1
16 27775 2 2 3 DG H1 H 10.449 -8.084 7.547 1.00 . B B . 3 G H1 1 1
16 27776 2 2 3 DG H1' H 13.230 -9.368 2.602 1.00 . B B . 3 G H1' 1 1
16 27777 2 2 3 DG H2' H 15.850 -10.186 3.323 1.00 . B B . 3 G H2' 1 1
16 27778 2 2 3 DG H21 H 9.634 -6.787 6.011 1.00 . B B . 3 G H21 1 1
16 27779 2 2 3 DG H22 H 10.139 -6.901 4.336 1.00 . B B . 3 G H22 1 1
16 27780 2 2 3 DG H3' H 16.251 -11.948 2.044 1.00 . B B . 3 G H3' 1 1
16 27781 2 2 3 DG H4' H 13.751 -12.642 0.886 1.00 . B B . 3 G H4' 1 1
16 27782 2 2 3 DG H5' H 13.485 -13.536 3.428 1.00 . B B . 3 G H5' 1 1
16 27783 2 2 3 DG H5'' H 14.355 -14.342 2.101 1.00 . B B . 3 G H5'' 1 1
16 27784 2 2 3 DG H8 H 15.092 -11.773 5.051 1.00 . B B . 3 G H8 1 1
16 27785 2 2 3 DG N1 N 11.097 -8.548 6.924 1.00 . B B . 3 G N1 1 1
16 27786 2 2 3 DG N2 N 10.206 -7.206 5.297 1.00 . B B . 3 G N2 1 1
16 27787 2 2 3 DG N3 N 11.829 -8.711 4.665 1.00 . B B . 3 G N3 1 1
16 27788 2 2 3 DG N7 N 13.838 -11.000 6.550 1.00 . B B . 3 G N7 1 1
16 27789 2 2 3 DG N9 N 13.590 -10.360 4.411 1.00 . B B . 3 G N9 1 1
16 27790 2 2 3 DG O3' O 15.631 -11.229 0.256 1.00 . B B . 3 G O3' 1 1
16 27791 2 2 3 DG O4' O 13.118 -11.378 2.333 1.00 . B B . 3 G O4' 1 1
16 27792 2 2 3 DG O5' O 15.546 -13.343 3.443 1.00 . B B . 3 G O5' 1 1
16 27793 2 2 3 DG O6 O 11.905 -9.774 8.644 1.00 . B B . 3 G O6 1 1
16 27794 2 2 3 DG OP1 O 15.753 -15.813 3.805 1.00 . B B . 3 G OP1 1 1
16 27795 2 2 3 DG OP2 O 17.476 -14.190 4.793 1.00 . B B . 3 G OP2 1 1
16 27796 2 2 3 DG P P 16.080 -14.502 4.410 1.00 . B B . 3 G P 1 1
16 27797 2 2 4 DG C1' C 12.198 -10.240 -0.991 1.00 . B B . 4 G C1' 1 1
16 27798 2 2 4 DG C2 C 9.134 -12.468 1.250 1.00 . B B . 4 G C2 1 1
16 27799 2 2 4 DG C2' C 13.303 -9.235 -1.298 1.00 . B B . 4 G C2' 1 1
16 27800 2 2 4 DG C3' C 14.180 -10.018 -2.278 1.00 . B B . 4 G C3' 1 1
16 27801 2 2 4 DG C4 C 10.551 -10.769 0.881 1.00 . B B . 4 G C4 1 1
16 27802 2 2 4 DG C4' C 13.545 -11.403 -2.232 1.00 . B B . 4 G C4' 1 1
16 27803 2 2 4 DG C5 C 10.171 -10.080 2.007 1.00 . B B . 4 G C5 1 1
16 27804 2 2 4 DG C5' C 14.520 -12.550 -2.495 1.00 . B B . 4 G C5' 1 1
16 27805 2 2 4 DG C6 C 9.146 -10.616 2.844 1.00 . B B . 4 G C6 1 1
16 27806 2 2 4 DG C8 C 11.701 -8.924 1.090 1.00 . B B . 4 G C8 1 1
16 27807 2 2 4 DG H1 H 8.010 -12.311 2.975 1.00 . B B . 4 G H1 1 1
16 27808 2 2 4 DG H1' H 11.470 -10.151 -1.787 1.00 . B B . 4 G H1' 1 1
16 27809 2 2 4 DG H2' H 13.872 -9.015 -0.395 1.00 . B B . 4 G H2' 1 1
16 27810 2 2 4 DG H21 H 7.877 -14.041 1.556 1.00 . B B . 4 G H21 1 1
16 27811 2 2 4 DG H22 H 8.867 -14.129 0.115 1.00 . B B . 4 G H22 1 1
16 27812 2 2 4 DG H3' H 15.210 -10.040 -1.925 1.00 . B B . 4 G H3' 1 1
16 27813 2 2 4 DG H4' H 12.777 -11.402 -2.993 1.00 . B B . 4 G H4' 1 1
16 27814 2 2 4 DG H5' H 14.178 -13.443 -1.970 1.00 . B B . 4 G H5' 1 1
16 27815 2 2 4 DG H5'' H 14.518 -12.745 -3.566 1.00 . B B . 4 G H5'' 1 1
16 27816 2 2 4 DG H8 H 12.451 -8.184 0.858 1.00 . B B . 4 G H8 1 1
16 27817 2 2 4 DG N1 N 8.700 -11.850 2.400 1.00 . B B . 4 G N1 1 1
16 27818 2 2 4 DG N2 N 8.579 -13.641 0.951 1.00 . B B . 4 G N2 1 1
16 27819 2 2 4 DG N3 N 10.065 -11.957 0.434 1.00 . B B . 4 G N3 1 1
16 27820 2 2 4 DG N7 N 10.913 -8.904 2.125 1.00 . B B . 4 G N7 1 1
16 27821 2 2 4 DG N9 N 11.513 -9.993 0.277 1.00 . B B . 4 G N9 1 1
16 27822 2 2 4 DG O3' O 14.088 -9.541 -3.607 1.00 . B B . 4 G O3' 1 1
16 27823 2 2 4 DG O4' O 12.830 -11.494 -1.033 1.00 . B B . 4 G O4' 1 1
16 27824 2 2 4 DG O5' O 15.842 -12.227 -2.108 1.00 . B B . 4 G O5' 1 1
16 27825 2 2 4 DG O6 O 8.643 -10.137 3.856 1.00 . B B . 4 G O6 1 1
16 27826 2 2 4 DG OP1 O 15.860 -13.706 -0.101 1.00 . B B . 4 G OP1 1 1
16 27827 2 2 4 DG OP2 O 17.809 -12.125 -0.575 1.00 . B B . 4 G OP2 1 1
16 27828 2 2 4 DG P P 16.353 -12.399 -0.591 1.00 . B B . 4 G P 1 1
16 27829 2 2 5 DA C1' C 14.474 -4.355 -0.764 1.00 . B B . 5 A C1' 1 1
16 27830 2 2 5 DA C2 C 12.722 -0.519 0.121 1.00 . B B . 5 A C2 1 1
16 27831 2 2 5 DA C2' C 15.680 -4.453 0.171 1.00 . B B . 5 A C2' 1 1
16 27832 2 2 5 DA C3' C 16.496 -5.595 -0.436 1.00 . B B . 5 A C3' 1 1
16 27833 2 2 5 DA C4 C 12.809 -2.716 0.174 1.00 . B B . 5 A C4 1 1
16 27834 2 2 5 DA C4' C 15.762 -5.876 -1.746 1.00 . B B . 5 A C4' 1 1
16 27835 2 2 5 DA C5 C 11.706 -2.813 0.973 1.00 . B B . 5 A C5 1 1
16 27836 2 2 5 DA C5' C 15.955 -7.301 -2.240 1.00 . B B . 5 A C5' 1 1
16 27837 2 2 5 DA C6 C 11.135 -1.595 1.380 1.00 . B B . 5 A C6 1 1
16 27838 2 2 5 DA C8 C 12.286 -4.798 0.506 1.00 . B B . 5 A C8 1 1
16 27839 2 2 5 DA H1' H 14.675 -3.577 -1.491 1.00 . B B . 5 A H1' 1 1
16 27840 2 2 5 DA H2 H 13.106 0.417 -0.253 1.00 . B B . 5 A H2 1 1
16 27841 2 2 5 DA H2' H 15.366 -4.712 1.182 1.00 . B B . 5 A H2' 1 1
16 27842 2 2 5 DA H3' H 16.362 -6.461 0.211 1.00 . B B . 5 A H3' 1 1
16 27843 2 2 5 DA H4' H 16.090 -5.184 -2.512 1.00 . B B . 5 A H4' 1 1
16 27844 2 2 5 DA H5' H 17.021 -7.527 -2.298 1.00 . B B . 5 A H5' 1 1
16 27845 2 2 5 DA H5'' H 15.478 -7.991 -1.549 1.00 . B B . 5 A H5'' 1 1
16 27846 2 2 5 DA H61 H 9.697 -0.610 2.419 1.00 . B B . 5 A H61 1 1
16 27847 2 2 5 DA H62 H 9.709 -2.354 2.608 1.00 . B B . 5 A H62 1 1
16 27848 2 2 5 DA H8 H 12.308 -5.866 0.398 1.00 . B B . 5 A H8 1 1
16 27849 2 2 5 DA N1 N 11.666 -0.456 0.918 1.00 . B B . 5 A N1 1 1
16 27850 2 2 5 DA N3 N 13.383 -1.586 -0.291 1.00 . B B . 5 A N3 1 1
16 27851 2 2 5 DA N6 N 10.091 -1.513 2.206 1.00 . B B . 5 A N6 1 1
16 27852 2 2 5 DA N7 N 11.369 -4.151 1.176 1.00 . B B . 5 A N7 1 1
16 27853 2 2 5 DA N9 N 13.236 -3.994 -0.057 1.00 . B B . 5 A N9 1 1
16 27854 2 2 5 DA O3' O 17.890 -5.308 -0.522 1.00 . B B . 5 A O3' 1 1
16 27855 2 2 5 DA O4' O 14.414 -5.589 -1.443 1.00 . B B . 5 A O4' 1 1
16 27856 2 2 5 DA O5' O 15.383 -7.398 -3.529 1.00 . B B . 5 A O5' 1 1
16 27857 2 2 5 DA OP1 O 14.969 -8.533 -5.719 1.00 . B B . 5 A OP1 1 1
16 27858 2 2 5 DA OP2 O 16.569 -9.557 -4.006 1.00 . B B . 5 A OP2 1 1
16 27859 2 2 5 DA P P 15.333 -8.802 -4.309 1.00 . B B . 5 A P 1 1
16 27860 2 2 6 DU C1' C 15.200 -0.691 -4.301 1.00 . B B . 6 U C1' 1 1
16 27861 2 2 6 DU C2 C 14.741 -2.431 -5.979 1.00 . B B . 6 U C2 1 1
16 27862 2 2 6 DU C2' C 14.797 -0.173 -2.920 1.00 . B B . 6 U C2' 1 1
16 27863 2 2 6 DU C3' C 15.822 -0.832 -1.995 1.00 . B B . 6 U C3' 1 1
16 27864 2 2 6 DU C4 C 13.607 -4.542 -5.381 1.00 . B B . 6 U C4 1 1
16 27865 2 2 6 DU C4' C 16.941 -1.268 -2.946 1.00 . B B . 6 U C4' 1 1
16 27866 2 2 6 DU C5 C 13.555 -4.036 -4.029 1.00 . B B . 6 U C5 1 1
16 27867 2 2 6 DU C5' C 17.149 -2.786 -2.943 1.00 . B B . 6 U C5' 1 1
16 27868 2 2 6 DU C6 C 14.055 -2.821 -3.721 1.00 . B B . 6 U C6 1 1
16 27869 2 2 6 DU H1' H 14.880 0.026 -5.054 1.00 . B B . 6 U H1' 1 1
16 27870 2 2 6 DU H2' H 13.777 -0.457 -2.653 1.00 . B B . 6 U H2' 1 1
16 27871 2 2 6 DU H3 H 14.282 -3.988 -7.235 1.00 . B B . 6 U H3 1 1
16 27872 2 2 6 DU H3' H 15.375 -1.703 -1.519 1.00 . B B . 6 U H3' 1 1
16 27873 2 2 6 DU H4' H 17.872 -0.810 -2.634 1.00 . B B . 6 U H4' 1 1
16 27874 2 2 6 DU H5 H 13.113 -4.630 -3.243 1.00 . B B . 6 U H5 1 1
16 27875 2 2 6 DU H5' H 16.209 -3.286 -2.730 1.00 . B B . 6 U H5' 1 1
16 27876 2 2 6 DU H5'' H 17.510 -3.096 -3.922 1.00 . B B . 6 U H5'' 1 1
16 27877 2 2 6 DU H6 H 13.986 -2.471 -2.707 1.00 . B B . 6 U H6 1 1
16 27878 2 2 6 DU HO3' H 16.451 0.923 -1.458 1.00 . B B . 6 U HO3' 1 1
16 27879 2 2 6 DU N1 N 14.644 -2.021 -4.656 1.00 . B B . 6 U N1 1 1
16 27880 2 2 6 DU N3 N 14.216 -3.679 -6.278 1.00 . B B . 6 U N3 1 1
16 27881 2 2 6 DU O2 O 15.262 -1.736 -6.850 1.00 . B B . 6 U O2 1 1
16 27882 2 2 6 DU O3' O 16.285 0.082 -1.018 1.00 . B B . 6 U O3' 1 1
16 27883 2 2 6 DU O4 O 13.168 -5.626 -5.756 1.00 . B B . 6 U O4 1 1
16 27884 2 2 6 DU O4' O 16.610 -0.786 -4.240 1.00 . B B . 6 U O4' 1 1
16 27885 2 2 6 DU O5' O 18.114 -3.134 -1.967 1.00 . B B . 6 U O5' 1 1
16 27886 2 2 6 DU OP1 O 18.274 -5.407 -3.018 1.00 . B B . 6 U OP1 1 1
16 27887 2 2 6 DU OP2 O 20.078 -4.555 -1.441 1.00 . B B . 6 U OP2 1 1
16 27888 2 2 6 DU P P 18.646 -4.650 -1.804 1.00 . B B . 6 U P 1 1
17 27889 1 1 35 GLY C C -23.422 9.768 -24.289 1.00 . A A . 277 GLY C 1 1
17 27890 1 1 35 GLY CA C -24.114 8.617 -23.574 1.00 . A A . 277 GLY CA 1 1
17 27891 1 1 35 GLY H H -25.695 7.353 -23.879 1.00 . A A . 277 GLY H 1 1
17 27892 1 1 35 GLY HA2 H -24.475 8.962 -22.604 1.00 . A A . 277 GLY HA2 1 1
17 27893 1 1 35 GLY HA3 H -23.396 7.812 -23.422 1.00 . A A . 277 GLY HA3 1 1
17 27894 1 1 35 GLY N N -25.250 8.116 -24.367 1.00 . A A . 277 GLY N 1 1
17 27895 1 1 35 GLY O O -22.809 9.566 -25.336 1.00 . A A . 277 GLY O 1 1
17 27896 1 1 36 ASP C C -22.385 13.108 -23.240 1.00 . A A . 278 ASP C 1 1
17 27897 1 1 36 ASP CA C -22.951 12.179 -24.317 1.00 . A A . 278 ASP CA 1 1
17 27898 1 1 36 ASP CB C -24.029 12.902 -25.131 1.00 . A A . 278 ASP CB 1 1
17 27899 1 1 36 ASP CG C -24.542 12.046 -26.287 1.00 . A A . 278 ASP CG 1 1
17 27900 1 1 36 ASP H H -24.013 11.071 -22.848 1.00 . A A . 278 ASP H 1 1
17 27901 1 1 36 ASP HA H -22.136 11.895 -24.984 1.00 . A A . 278 ASP HA 1 1
17 27902 1 1 36 ASP HB2 H -24.860 13.158 -24.472 1.00 . A A . 278 ASP HB2 1 1
17 27903 1 1 36 ASP HB3 H -23.610 13.824 -25.535 1.00 . A A . 278 ASP HB3 1 1
17 27904 1 1 36 ASP N N -23.521 10.974 -23.724 1.00 . A A . 278 ASP N 1 1
17 27905 1 1 36 ASP O O -22.022 14.246 -23.533 1.00 . A A . 278 ASP O 1 1
17 27906 1 1 36 ASP OD1 O -23.924 12.114 -27.373 1.00 . A A . 278 ASP OD1 1 1
17 27907 1 1 36 ASP OD2 O -25.547 11.329 -26.076 1.00 . A A . 278 ASP OD2 1 1
17 27908 1 1 37 SER C C -21.201 12.496 -19.811 1.00 . A A . 279 SER C 1 1
17 27909 1 1 37 SER CA C -21.798 13.411 -20.876 1.00 . A A . 279 SER CA 1 1
17 27910 1 1 37 SER CB C -22.933 14.243 -20.273 1.00 . A A . 279 SER CB 1 1
17 27911 1 1 37 SER H H -22.613 11.687 -21.801 1.00 . A A . 279 SER H 1 1
17 27912 1 1 37 SER HA H -21.020 14.087 -21.230 1.00 . A A . 279 SER HA 1 1
17 27913 1 1 37 SER HB2 H -22.549 14.818 -19.428 1.00 . A A . 279 SER HB2 1 1
17 27914 1 1 37 SER HB3 H -23.318 14.928 -21.027 1.00 . A A . 279 SER HB3 1 1
17 27915 1 1 37 SER HG H -24.673 13.948 -19.453 1.00 . A A . 279 SER HG 1 1
17 27916 1 1 37 SER N N -22.309 12.631 -21.993 1.00 . A A . 279 SER N 1 1
17 27917 1 1 37 SER O O -21.372 11.277 -19.858 1.00 . A A . 279 SER O 1 1
17 27918 1 1 37 SER OG O -23.976 13.399 -19.829 1.00 . A A . 279 SER OG 1 1
17 27919 1 1 38 GLU C C -19.638 13.325 -16.589 1.00 . A A . 280 GLU C 1 1
17 27920 1 1 38 GLU CA C -19.858 12.365 -17.758 1.00 . A A . 280 GLU CA 1 1
17 27921 1 1 38 GLU CB C -18.528 11.793 -18.266 1.00 . A A . 280 GLU CB 1 1
17 27922 1 1 38 GLU CD C -16.631 10.198 -17.836 1.00 . A A . 280 GLU CD 1 1
17 27923 1 1 38 GLU CG C -17.849 10.891 -17.232 1.00 . A A . 280 GLU CG 1 1
17 27924 1 1 38 GLU H H -20.385 14.092 -18.852 1.00 . A A . 280 GLU H 1 1
17 27925 1 1 38 GLU HA H -20.506 11.549 -17.438 1.00 . A A . 280 GLU HA 1 1
17 27926 1 1 38 GLU HB2 H -18.723 11.204 -19.161 1.00 . A A . 280 GLU HB2 1 1
17 27927 1 1 38 GLU HB3 H -17.858 12.612 -18.526 1.00 . A A . 280 GLU HB3 1 1
17 27928 1 1 38 GLU HG2 H -17.531 11.489 -16.380 1.00 . A A . 280 GLU HG2 1 1
17 27929 1 1 38 GLU HG3 H -18.562 10.139 -16.893 1.00 . A A . 280 GLU HG3 1 1
17 27930 1 1 38 GLU N N -20.494 13.089 -18.846 1.00 . A A . 280 GLU N 1 1
17 27931 1 1 38 GLU O O -19.672 14.542 -16.770 1.00 . A A . 280 GLU O 1 1
17 27932 1 1 38 GLU OE1 O -15.562 10.846 -17.888 1.00 . A A . 280 GLU OE1 1 1
17 27933 1 1 38 GLU OE2 O -16.777 9.023 -18.244 1.00 . A A . 280 GLU OE2 1 1
17 27934 1 1 39 PHE C C -18.026 12.991 -13.389 1.00 . A A . 281 PHE C 1 1
17 27935 1 1 39 PHE CA C -19.195 13.565 -14.188 1.00 . A A . 281 PHE CA 1 1
17 27936 1 1 39 PHE CB C -20.475 13.518 -13.364 1.00 . A A . 281 PHE CB 1 1
17 27937 1 1 39 PHE CD1 C -21.522 15.670 -14.147 1.00 . A A . 281 PHE CD1 1 1
17 27938 1 1 39 PHE CD2 C -22.771 13.607 -14.419 1.00 . A A . 281 PHE CD2 1 1
17 27939 1 1 39 PHE CE1 C -22.572 16.384 -14.739 1.00 . A A . 281 PHE CE1 1 1
17 27940 1 1 39 PHE CE2 C -23.823 14.321 -15.008 1.00 . A A . 281 PHE CE2 1 1
17 27941 1 1 39 PHE CG C -21.619 14.282 -13.991 1.00 . A A . 281 PHE CG 1 1
17 27942 1 1 39 PHE CZ C -23.723 15.711 -15.170 1.00 . A A . 281 PHE CZ 1 1
17 27943 1 1 39 PHE H H -19.388 11.784 -15.280 1.00 . A A . 281 PHE H 1 1
17 27944 1 1 39 PHE HA H -18.979 14.601 -14.450 1.00 . A A . 281 PHE HA 1 1
17 27945 1 1 39 PHE HB2 H -20.772 12.478 -13.223 1.00 . A A . 281 PHE HB2 1 1
17 27946 1 1 39 PHE HB3 H -20.263 13.941 -12.388 1.00 . A A . 281 PHE HB3 1 1
17 27947 1 1 39 PHE HD1 H -20.639 16.192 -13.810 1.00 . A A . 281 PHE HD1 1 1
17 27948 1 1 39 PHE HD2 H -22.848 12.536 -14.296 1.00 . A A . 281 PHE HD2 1 1
17 27949 1 1 39 PHE HE1 H -22.487 17.453 -14.863 1.00 . A A . 281 PHE HE1 1 1
17 27950 1 1 39 PHE HE2 H -24.710 13.800 -15.337 1.00 . A A . 281 PHE HE2 1 1
17 27951 1 1 39 PHE HZ H -24.533 16.263 -15.625 1.00 . A A . 281 PHE HZ 1 1
17 27952 1 1 39 PHE N N -19.411 12.784 -15.390 1.00 . A A . 281 PHE N 1 1
17 27953 1 1 39 PHE O O -17.648 11.835 -13.577 1.00 . A A . 281 PHE O 1 1
17 27954 1 1 40 THR C C -16.375 14.148 -10.331 1.00 . A A . 282 THR C 1 1
17 27955 1 1 40 THR CA C -16.309 13.435 -11.679 1.00 . A A . 282 THR CA 1 1
17 27956 1 1 40 THR CB C -15.004 13.817 -12.388 1.00 . A A . 282 THR CB 1 1
17 27957 1 1 40 THR CG2 C -14.812 13.050 -13.696 1.00 . A A . 282 THR CG2 1 1
17 27958 1 1 40 THR H H -17.830 14.736 -12.369 1.00 . A A . 282 THR H 1 1
17 27959 1 1 40 THR HA H -16.312 12.360 -11.506 1.00 . A A . 282 THR HA 1 1
17 27960 1 1 40 THR HB H -14.171 13.585 -11.727 1.00 . A A . 282 THR HB 1 1
17 27961 1 1 40 THR HG1 H -15.698 15.389 -13.294 1.00 . A A . 282 THR HG1 1 1
17 27962 1 1 40 THR HG21 H -14.868 11.979 -13.500 1.00 . A A . 282 THR HG21 1 1
17 27963 1 1 40 THR HG22 H -15.584 13.333 -14.411 1.00 . A A . 282 THR HG22 1 1
17 27964 1 1 40 THR HG23 H -13.833 13.287 -14.112 1.00 . A A . 282 THR HG23 1 1
17 27965 1 1 40 THR N N -17.457 13.806 -12.497 1.00 . A A . 282 THR N 1 1
17 27966 1 1 40 THR O O -17.295 14.927 -10.080 1.00 . A A . 282 THR O 1 1
17 27967 1 1 40 THR OG1 O -14.992 15.201 -12.666 1.00 . A A . 282 THR OG1 1 1
17 27968 1 1 41 VAL C C -13.852 14.866 -7.862 1.00 . A A . 283 VAL C 1 1
17 27969 1 1 41 VAL CA C -15.308 14.501 -8.144 1.00 . A A . 283 VAL CA 1 1
17 27970 1 1 41 VAL CB C -15.875 13.551 -7.080 1.00 . A A . 283 VAL CB 1 1
17 27971 1 1 41 VAL CG1 C -15.806 14.166 -5.681 1.00 . A A . 283 VAL CG1 1 1
17 27972 1 1 41 VAL CG2 C -17.342 13.236 -7.375 1.00 . A A . 283 VAL CG2 1 1
17 27973 1 1 41 VAL H H -14.671 13.226 -9.715 1.00 . A A . 283 VAL H 1 1
17 27974 1 1 41 VAL HA H -15.903 15.410 -8.132 1.00 . A A . 283 VAL HA 1 1
17 27975 1 1 41 VAL HB H -15.304 12.627 -7.090 1.00 . A A . 283 VAL HB 1 1
17 27976 1 1 41 VAL HG11 H -16.304 15.136 -5.680 1.00 . A A . 283 VAL HG11 1 1
17 27977 1 1 41 VAL HG12 H -16.307 13.510 -4.970 1.00 . A A . 283 VAL HG12 1 1
17 27978 1 1 41 VAL HG13 H -14.768 14.284 -5.375 1.00 . A A . 283 VAL HG13 1 1
17 27979 1 1 41 VAL HG21 H -17.744 12.604 -6.586 1.00 . A A . 283 VAL HG21 1 1
17 27980 1 1 41 VAL HG22 H -17.915 14.163 -7.418 1.00 . A A . 283 VAL HG22 1 1
17 27981 1 1 41 VAL HG23 H -17.427 12.712 -8.326 1.00 . A A . 283 VAL HG23 1 1
17 27982 1 1 41 VAL N N -15.395 13.883 -9.461 1.00 . A A . 283 VAL N 1 1
17 27983 1 1 41 VAL O O -12.935 14.263 -8.418 1.00 . A A . 283 VAL O 1 1
17 27984 1 1 42 GLN C C -11.452 15.432 -5.858 1.00 . A A . 284 GLN C 1 1
17 27985 1 1 42 GLN CA C -12.338 16.401 -6.651 1.00 . A A . 284 GLN CA 1 1
17 27986 1 1 42 GLN CB C -12.532 17.709 -5.876 1.00 . A A . 284 GLN CB 1 1
17 27987 1 1 42 GLN CD C -13.390 18.766 -3.740 1.00 . A A . 284 GLN CD 1 1
17 27988 1 1 42 GLN CG C -13.229 17.473 -4.532 1.00 . A A . 284 GLN CG 1 1
17 27989 1 1 42 GLN H H -14.448 16.276 -6.543 1.00 . A A . 284 GLN H 1 1
17 27990 1 1 42 GLN HA H -11.820 16.635 -7.580 1.00 . A A . 284 GLN HA 1 1
17 27991 1 1 42 GLN HB2 H -11.558 18.166 -5.701 1.00 . A A . 284 GLN HB2 1 1
17 27992 1 1 42 GLN HB3 H -13.135 18.389 -6.478 1.00 . A A . 284 GLN HB3 1 1
17 27993 1 1 42 GLN HE21 H -13.650 17.734 -2.009 1.00 . A A . 284 GLN HE21 1 1
17 27994 1 1 42 GLN HE22 H -13.715 19.478 -1.867 1.00 . A A . 284 GLN HE22 1 1
17 27995 1 1 42 GLN HG2 H -14.214 17.036 -4.697 1.00 . A A . 284 GLN HG2 1 1
17 27996 1 1 42 GLN HG3 H -12.637 16.775 -3.938 1.00 . A A . 284 GLN HG3 1 1
17 27997 1 1 42 GLN N N -13.647 15.860 -6.994 1.00 . A A . 284 GLN N 1 1
17 27998 1 1 42 GLN NE2 N -13.603 18.649 -2.432 1.00 . A A . 284 GLN NE2 1 1
17 27999 1 1 42 GLN O O -10.425 15.851 -5.324 1.00 . A A . 284 GLN O 1 1
17 28000 1 1 42 GLN OE1 O -13.327 19.862 -4.292 1.00 . A A . 284 GLN OE1 1 1
17 28001 1 1 43 SER C C -11.019 11.820 -5.664 1.00 . A A . 285 SER C 1 1
17 28002 1 1 43 SER CA C -11.072 13.182 -4.979 1.00 . A A . 285 SER CA 1 1
17 28003 1 1 43 SER CB C -11.725 13.032 -3.602 1.00 . A A . 285 SER CB 1 1
17 28004 1 1 43 SER H H -12.646 13.829 -6.257 1.00 . A A . 285 SER H 1 1
17 28005 1 1 43 SER HA H -10.051 13.536 -4.842 1.00 . A A . 285 SER HA 1 1
17 28006 1 1 43 SER HB2 H -12.741 12.654 -3.725 1.00 . A A . 285 SER HB2 1 1
17 28007 1 1 43 SER HB3 H -11.151 12.323 -3.004 1.00 . A A . 285 SER HB3 1 1
17 28008 1 1 43 SER HG H -10.867 14.581 -2.794 1.00 . A A . 285 SER HG 1 1
17 28009 1 1 43 SER N N -11.823 14.150 -5.769 1.00 . A A . 285 SER N 1 1
17 28010 1 1 43 SER O O -11.849 11.503 -6.517 1.00 . A A . 285 SER O 1 1
17 28011 1 1 43 SER OG O -11.769 14.278 -2.937 1.00 . A A . 285 SER OG 1 1
17 28012 1 1 44 THR C C -9.060 8.846 -4.758 1.00 . A A . 286 THR C 1 1
17 28013 1 1 44 THR CA C -9.822 9.669 -5.794 1.00 . A A . 286 THR CA 1 1
17 28014 1 1 44 THR CB C -9.049 9.723 -7.118 1.00 . A A . 286 THR CB 1 1
17 28015 1 1 44 THR CG2 C -7.684 10.386 -6.948 1.00 . A A . 286 THR CG2 1 1
17 28016 1 1 44 THR H H -9.371 11.342 -4.583 1.00 . A A . 286 THR H 1 1
17 28017 1 1 44 THR HA H -10.788 9.201 -5.974 1.00 . A A . 286 THR HA 1 1
17 28018 1 1 44 THR HB H -9.628 10.291 -7.847 1.00 . A A . 286 THR HB 1 1
17 28019 1 1 44 THR HG1 H -9.691 8.073 -7.929 1.00 . A A . 286 THR HG1 1 1
17 28020 1 1 44 THR HG21 H -7.814 11.413 -6.610 1.00 . A A . 286 THR HG21 1 1
17 28021 1 1 44 THR HG22 H -7.090 9.833 -6.221 1.00 . A A . 286 THR HG22 1 1
17 28022 1 1 44 THR HG23 H -7.164 10.391 -7.906 1.00 . A A . 286 THR HG23 1 1
17 28023 1 1 44 THR N N -10.027 11.014 -5.277 1.00 . A A . 286 THR N 1 1
17 28024 1 1 44 THR O O -8.446 9.406 -3.851 1.00 . A A . 286 THR O 1 1
17 28025 1 1 44 THR OG1 O -8.848 8.416 -7.613 1.00 . A A . 286 THR OG1 1 1
17 28026 1 1 45 THR C C -7.853 5.434 -4.793 1.00 . A A . 287 THR C 1 1
17 28027 1 1 45 THR CA C -8.432 6.594 -3.989 1.00 . A A . 287 THR CA 1 1
17 28028 1 1 45 THR CB C -9.408 6.103 -2.914 1.00 . A A . 287 THR CB 1 1
17 28029 1 1 45 THR CG2 C -8.658 5.519 -1.718 1.00 . A A . 287 THR CG2 1 1
17 28030 1 1 45 THR H H -9.625 7.124 -5.665 1.00 . A A . 287 THR H 1 1
17 28031 1 1 45 THR HA H -7.606 7.120 -3.514 1.00 . A A . 287 THR HA 1 1
17 28032 1 1 45 THR HB H -10.064 5.344 -3.342 1.00 . A A . 287 THR HB 1 1
17 28033 1 1 45 THR HG1 H -10.832 6.828 -1.808 1.00 . A A . 287 THR HG1 1 1
17 28034 1 1 45 THR HG21 H -8.077 4.652 -2.026 1.00 . A A . 287 THR HG21 1 1
17 28035 1 1 45 THR HG22 H -7.988 6.273 -1.306 1.00 . A A . 287 THR HG22 1 1
17 28036 1 1 45 THR HG23 H -9.373 5.212 -0.954 1.00 . A A . 287 THR HG23 1 1
17 28037 1 1 45 THR N N -9.102 7.520 -4.896 1.00 . A A . 287 THR N 1 1
17 28038 1 1 45 THR O O -7.700 4.321 -4.294 1.00 . A A . 287 THR O 1 1
17 28039 1 1 45 THR OG1 O -10.196 7.175 -2.441 1.00 . A A . 287 THR OG1 1 1
17 28040 1 1 46 GLY C C -5.526 4.542 -6.959 1.00 . A A . 288 GLY C 1 1
17 28041 1 1 46 GLY CA C -7.048 4.679 -6.975 1.00 . A A . 288 GLY CA 1 1
17 28042 1 1 46 GLY H H -7.620 6.644 -6.407 1.00 . A A . 288 GLY H 1 1
17 28043 1 1 46 GLY HA2 H -7.491 3.723 -6.697 1.00 . A A . 288 GLY HA2 1 1
17 28044 1 1 46 GLY HA3 H -7.373 4.940 -7.980 1.00 . A A . 288 GLY HA3 1 1
17 28045 1 1 46 GLY N N -7.528 5.698 -6.060 1.00 . A A . 288 GLY N 1 1
17 28046 1 1 46 GLY O O -4.973 3.861 -7.820 1.00 . A A . 288 GLY O 1 1
17 28047 1 1 47 HIS C C -3.083 3.944 -4.917 1.00 . A A . 289 HIS C 1 1
17 28048 1 1 47 HIS CA C -3.398 5.082 -5.886 1.00 . A A . 289 HIS CA 1 1
17 28049 1 1 47 HIS CB C -2.875 6.427 -5.376 1.00 . A A . 289 HIS CB 1 1
17 28050 1 1 47 HIS CD2 C -4.370 8.104 -6.623 1.00 . A A . 289 HIS CD2 1 1
17 28051 1 1 47 HIS CE1 C -2.873 9.133 -7.843 1.00 . A A . 289 HIS CE1 1 1
17 28052 1 1 47 HIS CG C -3.150 7.548 -6.345 1.00 . A A . 289 HIS CG 1 1
17 28053 1 1 47 HIS H H -5.332 5.740 -5.314 1.00 . A A . 289 HIS H 1 1
17 28054 1 1 47 HIS HA H -2.959 4.865 -6.860 1.00 . A A . 289 HIS HA 1 1
17 28055 1 1 47 HIS HB2 H -3.353 6.659 -4.426 1.00 . A A . 289 HIS HB2 1 1
17 28056 1 1 47 HIS HB3 H -1.804 6.366 -5.205 1.00 . A A . 289 HIS HB3 1 1
17 28057 1 1 47 HIS HD1 H -1.227 8.028 -7.139 1.00 . A A . 289 HIS HD1 1 1
17 28058 1 1 47 HIS HD2 H -5.312 7.811 -6.183 1.00 . A A . 289 HIS HD2 1 1
17 28059 1 1 47 HIS HE1 H -2.402 9.803 -8.548 1.00 . A A . 289 HIS HE1 1 1
17 28060 1 1 47 HIS N N -4.846 5.175 -5.999 1.00 . A A . 289 HIS N 1 1
17 28061 1 1 47 HIS ND1 N -2.221 8.207 -7.117 1.00 . A A . 289 HIS ND1 1 1
17 28062 1 1 47 HIS NE2 N -4.190 9.111 -7.575 1.00 . A A . 289 HIS NE2 1 1
17 28063 1 1 47 HIS O O -3.847 3.729 -3.978 1.00 . A A . 289 HIS O 1 1
17 28064 1 1 48 CYS C C -0.218 1.883 -3.977 1.00 . A A . 290 CYS C 1 1
17 28065 1 1 48 CYS CA C -1.709 2.082 -4.231 1.00 . A A . 290 CYS CA 1 1
17 28066 1 1 48 CYS CB C -2.370 0.823 -4.801 1.00 . A A . 290 CYS CB 1 1
17 28067 1 1 48 CYS H H -1.334 3.399 -5.866 1.00 . A A . 290 CYS H 1 1
17 28068 1 1 48 CYS HA H -2.162 2.283 -3.262 1.00 . A A . 290 CYS HA 1 1
17 28069 1 1 48 CYS HB2 H -2.090 -0.045 -4.205 1.00 . A A . 290 CYS HB2 1 1
17 28070 1 1 48 CYS HB3 H -3.452 0.944 -4.761 1.00 . A A . 290 CYS HB3 1 1
17 28071 1 1 48 CYS HG H -2.596 -0.537 -6.722 1.00 . A A . 290 CYS HG 1 1
17 28072 1 1 48 CYS N N -1.983 3.205 -5.114 1.00 . A A . 290 CYS N 1 1
17 28073 1 1 48 CYS O O 0.628 2.532 -4.587 1.00 . A A . 290 CYS O 1 1
17 28074 1 1 48 CYS SG S -1.871 0.570 -6.522 1.00 . A A . 290 CYS SG 1 1
17 28075 1 1 49 VAL C C 1.475 -0.793 -2.138 1.00 . A A . 291 VAL C 1 1
17 28076 1 1 49 VAL CA C 1.439 0.664 -2.603 1.00 . A A . 291 VAL CA 1 1
17 28077 1 1 49 VAL CB C 1.793 1.611 -1.443 1.00 . A A . 291 VAL CB 1 1
17 28078 1 1 49 VAL CG1 C 3.203 1.371 -0.918 1.00 . A A . 291 VAL CG1 1 1
17 28079 1 1 49 VAL CG2 C 1.738 3.080 -1.869 1.00 . A A . 291 VAL CG2 1 1
17 28080 1 1 49 VAL H H -0.666 0.442 -2.629 1.00 . A A . 291 VAL H 1 1
17 28081 1 1 49 VAL HA H 2.147 0.802 -3.421 1.00 . A A . 291 VAL HA 1 1
17 28082 1 1 49 VAL HB H 1.088 1.456 -0.628 1.00 . A A . 291 VAL HB 1 1
17 28083 1 1 49 VAL HG11 H 3.440 2.141 -0.189 1.00 . A A . 291 VAL HG11 1 1
17 28084 1 1 49 VAL HG12 H 3.261 0.395 -0.437 1.00 . A A . 291 VAL HG12 1 1
17 28085 1 1 49 VAL HG13 H 3.916 1.428 -1.737 1.00 . A A . 291 VAL HG13 1 1
17 28086 1 1 49 VAL HG21 H 2.048 3.712 -1.037 1.00 . A A . 291 VAL HG21 1 1
17 28087 1 1 49 VAL HG22 H 2.407 3.242 -2.714 1.00 . A A . 291 VAL HG22 1 1
17 28088 1 1 49 VAL HG23 H 0.723 3.351 -2.149 1.00 . A A . 291 VAL HG23 1 1
17 28089 1 1 49 VAL N N 0.086 0.966 -3.054 1.00 . A A . 291 VAL N 1 1
17 28090 1 1 49 VAL O O 0.435 -1.357 -1.800 1.00 . A A . 291 VAL O 1 1
17 28091 1 1 50 HIS C C 3.524 -2.806 -0.310 1.00 . A A . 292 HIS C 1 1
17 28092 1 1 50 HIS CA C 2.832 -2.785 -1.671 1.00 . A A . 292 HIS CA 1 1
17 28093 1 1 50 HIS CB C 3.670 -3.553 -2.693 1.00 . A A . 292 HIS CB 1 1
17 28094 1 1 50 HIS CD2 C 1.822 -4.066 -4.404 1.00 . A A . 292 HIS CD2 1 1
17 28095 1 1 50 HIS CE1 C 2.787 -3.360 -6.238 1.00 . A A . 292 HIS CE1 1 1
17 28096 1 1 50 HIS CG C 3.061 -3.588 -4.071 1.00 . A A . 292 HIS CG 1 1
17 28097 1 1 50 HIS H H 3.488 -0.909 -2.421 1.00 . A A . 292 HIS H 1 1
17 28098 1 1 50 HIS HA H 1.860 -3.269 -1.579 1.00 . A A . 292 HIS HA 1 1
17 28099 1 1 50 HIS HB2 H 4.655 -3.091 -2.758 1.00 . A A . 292 HIS HB2 1 1
17 28100 1 1 50 HIS HB3 H 3.796 -4.579 -2.345 1.00 . A A . 292 HIS HB3 1 1
17 28101 1 1 50 HIS HD1 H 4.569 -2.731 -5.313 1.00 . A A . 292 HIS HD1 1 1
17 28102 1 1 50 HIS HD2 H 1.101 -4.488 -3.719 1.00 . A A . 292 HIS HD2 1 1
17 28103 1 1 50 HIS HE1 H 2.980 -3.113 -7.274 1.00 . A A . 292 HIS HE1 1 1
17 28104 1 1 50 HIS N N 2.662 -1.408 -2.118 1.00 . A A . 292 HIS N 1 1
17 28105 1 1 50 HIS ND1 N 3.651 -3.144 -5.231 1.00 . A A . 292 HIS ND1 1 1
17 28106 1 1 50 HIS NE2 N 1.652 -3.919 -5.786 1.00 . A A . 292 HIS NE2 1 1
17 28107 1 1 50 HIS O O 4.137 -1.818 0.085 1.00 . A A . 292 HIS O 1 1
17 28108 1 1 51 MET C C 4.329 -5.528 2.020 1.00 . A A . 293 MET C 1 1
17 28109 1 1 51 MET CA C 4.007 -4.061 1.742 1.00 . A A . 293 MET CA 1 1
17 28110 1 1 51 MET CB C 2.990 -3.523 2.754 1.00 . A A . 293 MET CB 1 1
17 28111 1 1 51 MET CE C 3.059 -3.287 6.922 1.00 . A A . 293 MET CE 1 1
17 28112 1 1 51 MET CG C 3.429 -3.682 4.208 1.00 . A A . 293 MET CG 1 1
17 28113 1 1 51 MET H H 2.936 -4.723 0.034 1.00 . A A . 293 MET H 1 1
17 28114 1 1 51 MET HA H 4.924 -3.480 1.808 1.00 . A A . 293 MET HA 1 1
17 28115 1 1 51 MET HB2 H 2.839 -2.461 2.567 1.00 . A A . 293 MET HB2 1 1
17 28116 1 1 51 MET HB3 H 2.043 -4.043 2.616 1.00 . A A . 293 MET HB3 1 1
17 28117 1 1 51 MET HE1 H 3.329 -4.336 7.039 1.00 . A A . 293 MET HE1 1 1
17 28118 1 1 51 MET HE2 H 3.960 -2.674 6.917 1.00 . A A . 293 MET HE2 1 1
17 28119 1 1 51 MET HE3 H 2.419 -2.979 7.748 1.00 . A A . 293 MET HE3 1 1
17 28120 1 1 51 MET HG2 H 3.599 -4.737 4.422 1.00 . A A . 293 MET HG2 1 1
17 28121 1 1 51 MET HG3 H 4.357 -3.133 4.362 1.00 . A A . 293 MET HG3 1 1
17 28122 1 1 51 MET N N 3.430 -3.925 0.412 1.00 . A A . 293 MET N 1 1
17 28123 1 1 51 MET O O 3.702 -6.421 1.457 1.00 . A A . 293 MET O 1 1
17 28124 1 1 51 MET SD S 2.180 -3.059 5.360 1.00 . A A . 293 MET SD 1 1
17 28125 1 1 52 ARG C C 6.454 -7.158 4.576 1.00 . A A . 294 ARG C 1 1
17 28126 1 1 52 ARG CA C 5.670 -7.142 3.267 1.00 . A A . 294 ARG CA 1 1
17 28127 1 1 52 ARG CB C 6.476 -7.792 2.137 1.00 . A A . 294 ARG CB 1 1
17 28128 1 1 52 ARG CD C 8.520 -7.706 0.698 1.00 . A A . 294 ARG CD 1 1
17 28129 1 1 52 ARG CG C 7.711 -6.967 1.763 1.00 . A A . 294 ARG CG 1 1
17 28130 1 1 52 ARG CZ C 7.812 -7.278 -1.644 1.00 . A A . 294 ARG CZ 1 1
17 28131 1 1 52 ARG H H 5.823 -5.017 3.308 1.00 . A A . 294 ARG H 1 1
17 28132 1 1 52 ARG HA H 4.757 -7.721 3.415 1.00 . A A . 294 ARG HA 1 1
17 28133 1 1 52 ARG HB2 H 6.789 -8.787 2.450 1.00 . A A . 294 ARG HB2 1 1
17 28134 1 1 52 ARG HB3 H 5.836 -7.889 1.260 1.00 . A A . 294 ARG HB3 1 1
17 28135 1 1 52 ARG HD2 H 9.405 -7.123 0.445 1.00 . A A . 294 ARG HD2 1 1
17 28136 1 1 52 ARG HD3 H 8.839 -8.660 1.105 1.00 . A A . 294 ARG HD3 1 1
17 28137 1 1 52 ARG HE H 7.070 -8.739 -0.468 1.00 . A A . 294 ARG HE 1 1
17 28138 1 1 52 ARG HG2 H 7.402 -5.998 1.374 1.00 . A A . 294 ARG HG2 1 1
17 28139 1 1 52 ARG HG3 H 8.335 -6.819 2.644 1.00 . A A . 294 ARG HG3 1 1
17 28140 1 1 52 ARG HH11 H 9.267 -6.007 -1.002 1.00 . A A . 294 ARG HH11 1 1
17 28141 1 1 52 ARG HH12 H 8.705 -5.745 -2.638 1.00 . A A . 294 ARG HH12 1 1
17 28142 1 1 52 ARG HH21 H 6.390 -8.392 -2.555 1.00 . A A . 294 ARG HH21 1 1
17 28143 1 1 52 ARG HH22 H 7.070 -7.104 -3.533 1.00 . A A . 294 ARG HH22 1 1
17 28144 1 1 52 ARG N N 5.310 -5.783 2.891 1.00 . A A . 294 ARG N 1 1
17 28145 1 1 52 ARG NE N 7.728 -7.971 -0.505 1.00 . A A . 294 ARG NE 1 1
17 28146 1 1 52 ARG NH1 N 8.663 -6.261 -1.771 1.00 . A A . 294 ARG NH1 1 1
17 28147 1 1 52 ARG NH2 N 7.029 -7.614 -2.664 1.00 . A A . 294 ARG NH2 1 1
17 28148 1 1 52 ARG O O 6.937 -6.126 5.036 1.00 . A A . 294 ARG O 1 1
17 28149 1 1 53 GLY C C 6.291 -8.727 7.605 1.00 . A A . 295 GLY C 1 1
17 28150 1 1 53 GLY CA C 7.258 -8.550 6.438 1.00 . A A . 295 GLY CA 1 1
17 28151 1 1 53 GLY H H 6.178 -9.162 4.721 1.00 . A A . 295 GLY H 1 1
17 28152 1 1 53 GLY HA2 H 7.898 -9.429 6.368 1.00 . A A . 295 GLY HA2 1 1
17 28153 1 1 53 GLY HA3 H 7.877 -7.680 6.647 1.00 . A A . 295 GLY HA3 1 1
17 28154 1 1 53 GLY N N 6.575 -8.349 5.170 1.00 . A A . 295 GLY N 1 1
17 28155 1 1 53 GLY O O 6.701 -9.175 8.674 1.00 . A A . 295 GLY O 1 1
17 28156 1 1 54 LEU C C 3.295 -9.670 8.693 1.00 . A A . 296 LEU C 1 1
17 28157 1 1 54 LEU CA C 4.055 -8.348 8.507 1.00 . A A . 296 LEU CA 1 1
17 28158 1 1 54 LEU CB C 3.161 -7.119 8.265 1.00 . A A . 296 LEU CB 1 1
17 28159 1 1 54 LEU CD1 C 0.871 -7.721 9.218 1.00 . A A . 296 LEU CD1 1 1
17 28160 1 1 54 LEU CD2 C 2.645 -6.822 10.726 1.00 . A A . 296 LEU CD2 1 1
17 28161 1 1 54 LEU CG C 2.086 -6.798 9.308 1.00 . A A . 296 LEU CG 1 1
17 28162 1 1 54 LEU H H 4.679 -8.117 6.501 1.00 . A A . 296 LEU H 1 1
17 28163 1 1 54 LEU HA H 4.609 -8.169 9.429 1.00 . A A . 296 LEU HA 1 1
17 28164 1 1 54 LEU HB2 H 3.823 -6.254 8.221 1.00 . A A . 296 LEU HB2 1 1
17 28165 1 1 54 LEU HB3 H 2.676 -7.190 7.295 1.00 . A A . 296 LEU HB3 1 1
17 28166 1 1 54 LEU HD11 H 1.126 -8.716 9.577 1.00 . A A . 296 LEU HD11 1 1
17 28167 1 1 54 LEU HD12 H 0.066 -7.317 9.833 1.00 . A A . 296 LEU HD12 1 1
17 28168 1 1 54 LEU HD13 H 0.525 -7.778 8.186 1.00 . A A . 296 LEU HD13 1 1
17 28169 1 1 54 LEU HD21 H 1.859 -6.530 11.424 1.00 . A A . 296 LEU HD21 1 1
17 28170 1 1 54 LEU HD22 H 2.988 -7.826 10.971 1.00 . A A . 296 LEU HD22 1 1
17 28171 1 1 54 LEU HD23 H 3.476 -6.121 10.805 1.00 . A A . 296 LEU HD23 1 1
17 28172 1 1 54 LEU HG H 1.749 -5.787 9.089 1.00 . A A . 296 LEU HG 1 1
17 28173 1 1 54 LEU N N 5.012 -8.381 7.418 1.00 . A A . 296 LEU N 1 1
17 28174 1 1 54 LEU O O 3.427 -10.266 9.760 1.00 . A A . 296 LEU O 1 1
17 28175 1 1 55 PRO C C 2.123 -12.507 8.491 1.00 . A A . 297 PRO C 1 1
17 28176 1 1 55 PRO CA C 1.521 -11.205 7.966 1.00 . A A . 297 PRO CA 1 1
17 28177 1 1 55 PRO CB C 0.817 -11.444 6.630 1.00 . A A . 297 PRO CB 1 1
17 28178 1 1 55 PRO CD C 2.497 -9.763 6.324 1.00 . A A . 297 PRO CD 1 1
17 28179 1 1 55 PRO CG C 1.135 -10.202 5.803 1.00 . A A . 297 PRO CG 1 1
17 28180 1 1 55 PRO HA H 0.795 -10.828 8.686 1.00 . A A . 297 PRO HA 1 1
17 28181 1 1 55 PRO HB2 H 1.243 -12.319 6.146 1.00 . A A . 297 PRO HB2 1 1
17 28182 1 1 55 PRO HB3 H -0.258 -11.569 6.762 1.00 . A A . 297 PRO HB3 1 1
17 28183 1 1 55 PRO HD2 H 3.282 -10.302 5.793 1.00 . A A . 297 PRO HD2 1 1
17 28184 1 1 55 PRO HD3 H 2.622 -8.694 6.186 1.00 . A A . 297 PRO HD3 1 1
17 28185 1 1 55 PRO HG2 H 1.170 -10.426 4.738 1.00 . A A . 297 PRO HG2 1 1
17 28186 1 1 55 PRO HG3 H 0.404 -9.424 6.017 1.00 . A A . 297 PRO HG3 1 1
17 28187 1 1 55 PRO N N 2.511 -10.160 7.717 1.00 . A A . 297 PRO N 1 1
17 28188 1 1 55 PRO O O 3.279 -12.800 8.206 1.00 . A A . 297 PRO O 1 1
17 28189 1 1 56 TYR C C 1.133 -14.549 11.339 1.00 . A A . 298 TYR C 1 1
17 28190 1 1 56 TYR CA C 1.549 -14.567 9.867 1.00 . A A . 298 TYR CA 1 1
17 28191 1 1 56 TYR CB C 3.010 -15.031 9.827 1.00 . A A . 298 TYR CB 1 1
17 28192 1 1 56 TYR CD1 C 2.801 -15.933 7.443 1.00 . A A . 298 TYR CD1 1 1
17 28193 1 1 56 TYR CD2 C 4.989 -15.435 8.362 1.00 . A A . 298 TYR CD2 1 1
17 28194 1 1 56 TYR CE1 C 3.402 -16.305 6.230 1.00 . A A . 298 TYR CE1 1 1
17 28195 1 1 56 TYR CE2 C 5.598 -15.801 7.156 1.00 . A A . 298 TYR CE2 1 1
17 28196 1 1 56 TYR CG C 3.597 -15.480 8.505 1.00 . A A . 298 TYR CG 1 1
17 28197 1 1 56 TYR CZ C 4.802 -16.237 6.079 1.00 . A A . 298 TYR CZ 1 1
17 28198 1 1 56 TYR H H 0.390 -12.872 9.424 1.00 . A A . 298 TYR H 1 1
17 28199 1 1 56 TYR HA H 0.935 -15.312 9.361 1.00 . A A . 298 TYR HA 1 1
17 28200 1 1 56 TYR HB2 H 3.630 -14.233 10.230 1.00 . A A . 298 TYR HB2 1 1
17 28201 1 1 56 TYR HB3 H 3.101 -15.872 10.511 1.00 . A A . 298 TYR HB3 1 1
17 28202 1 1 56 TYR HD1 H 1.730 -16.000 7.551 1.00 . A A . 298 TYR HD1 1 1
17 28203 1 1 56 TYR HD2 H 5.598 -15.114 9.193 1.00 . A A . 298 TYR HD2 1 1
17 28204 1 1 56 TYR HE1 H 2.792 -16.644 5.408 1.00 . A A . 298 TYR HE1 1 1
17 28205 1 1 56 TYR HE2 H 6.672 -15.747 7.067 1.00 . A A . 298 TYR HE2 1 1
17 28206 1 1 56 TYR HH H 6.335 -16.542 4.911 1.00 . A A . 298 TYR HH 1 1
17 28207 1 1 56 TYR N N 1.308 -13.256 9.250 1.00 . A A . 298 TYR N 1 1
17 28208 1 1 56 TYR O O 0.629 -15.547 11.849 1.00 . A A . 298 TYR O 1 1
17 28209 1 1 56 TYR OH O 5.374 -16.592 4.894 1.00 . A A . 298 TYR OH 1 1
17 28210 1 1 57 LYS C C 0.526 -11.894 13.788 1.00 . A A . 299 LYS C 1 1
17 28211 1 1 57 LYS CA C 1.083 -13.279 13.453 1.00 . A A . 299 LYS CA 1 1
17 28212 1 1 57 LYS CB C 2.375 -13.530 14.239 1.00 . A A . 299 LYS CB 1 1
17 28213 1 1 57 LYS CD C 4.159 -15.171 14.862 1.00 . A A . 299 LYS CD 1 1
17 28214 1 1 57 LYS CE C 4.700 -16.578 14.608 1.00 . A A . 299 LYS CE 1 1
17 28215 1 1 57 LYS CG C 2.915 -14.942 14.004 1.00 . A A . 299 LYS CG 1 1
17 28216 1 1 57 LYS H H 1.711 -12.613 11.528 1.00 . A A . 299 LYS H 1 1
17 28217 1 1 57 LYS HA H 0.341 -14.020 13.748 1.00 . A A . 299 LYS HA 1 1
17 28218 1 1 57 LYS HB2 H 3.129 -12.802 13.937 1.00 . A A . 299 LYS HB2 1 1
17 28219 1 1 57 LYS HB3 H 2.172 -13.405 15.303 1.00 . A A . 299 LYS HB3 1 1
17 28220 1 1 57 LYS HD2 H 4.921 -14.436 14.603 1.00 . A A . 299 LYS HD2 1 1
17 28221 1 1 57 LYS HD3 H 3.898 -15.066 15.915 1.00 . A A . 299 LYS HD3 1 1
17 28222 1 1 57 LYS HE2 H 3.927 -17.307 14.854 1.00 . A A . 299 LYS HE2 1 1
17 28223 1 1 57 LYS HE3 H 4.953 -16.677 13.552 1.00 . A A . 299 LYS HE3 1 1
17 28224 1 1 57 LYS HG2 H 2.151 -15.673 14.273 1.00 . A A . 299 LYS HG2 1 1
17 28225 1 1 57 LYS HG3 H 3.182 -15.064 12.954 1.00 . A A . 299 LYS HG3 1 1
17 28226 1 1 57 LYS HZ1 H 5.675 -16.765 16.406 1.00 . A A . 299 LYS HZ1 1 1
17 28227 1 1 57 LYS HZ2 H 6.237 -17.780 15.239 1.00 . A A . 299 LYS HZ2 1 1
17 28228 1 1 57 LYS HZ3 H 6.626 -16.183 15.194 1.00 . A A . 299 LYS HZ3 1 1
17 28229 1 1 57 LYS N N 1.345 -13.414 12.019 1.00 . A A . 299 LYS N 1 1
17 28230 1 1 57 LYS NZ N 5.899 -16.845 15.423 1.00 . A A . 299 LYS NZ 1 1
17 28231 1 1 57 LYS O O 0.375 -11.549 14.959 1.00 . A A . 299 LYS O 1 1
17 28232 1 1 58 ALA C C -1.208 -9.522 11.644 1.00 . A A . 300 ALA C 1 1
17 28233 1 1 58 ALA CA C -0.341 -9.773 12.875 1.00 . A A . 300 ALA CA 1 1
17 28234 1 1 58 ALA CB C 0.794 -8.754 12.969 1.00 . A A . 300 ALA CB 1 1
17 28235 1 1 58 ALA H H 0.383 -11.447 11.820 1.00 . A A . 300 ALA H 1 1
17 28236 1 1 58 ALA HA H -0.957 -9.703 13.771 1.00 . A A . 300 ALA HA 1 1
17 28237 1 1 58 ALA HB1 H 1.428 -8.842 12.087 1.00 . A A . 300 ALA HB1 1 1
17 28238 1 1 58 ALA HB2 H 0.381 -7.746 13.026 1.00 . A A . 300 ALA HB2 1 1
17 28239 1 1 58 ALA HB3 H 1.388 -8.951 13.862 1.00 . A A . 300 ALA HB3 1 1
17 28240 1 1 58 ALA N N 0.222 -11.106 12.756 1.00 . A A . 300 ALA N 1 1
17 28241 1 1 58 ALA O O -1.169 -10.314 10.702 1.00 . A A . 300 ALA O 1 1
17 28242 1 1 59 THR C C -3.153 -6.778 10.177 1.00 . A A . 301 THR C 1 1
17 28243 1 1 59 THR CA C -2.947 -8.235 10.552 1.00 . A A . 301 THR CA 1 1
17 28244 1 1 59 THR CB C -4.318 -8.819 10.930 1.00 . A A . 301 THR CB 1 1
17 28245 1 1 59 THR CG2 C -4.342 -10.328 10.727 1.00 . A A . 301 THR CG2 1 1
17 28246 1 1 59 THR H H -1.934 -7.751 12.371 1.00 . A A . 301 THR H 1 1
17 28247 1 1 59 THR HA H -2.583 -8.746 9.660 1.00 . A A . 301 THR HA 1 1
17 28248 1 1 59 THR HB H -5.092 -8.377 10.296 1.00 . A A . 301 THR HB 1 1
17 28249 1 1 59 THR HG1 H -5.493 -8.895 12.474 1.00 . A A . 301 THR HG1 1 1
17 28250 1 1 59 THR HG21 H -3.622 -10.800 11.395 1.00 . A A . 301 THR HG21 1 1
17 28251 1 1 59 THR HG22 H -5.342 -10.702 10.941 1.00 . A A . 301 THR HG22 1 1
17 28252 1 1 59 THR HG23 H -4.089 -10.547 9.689 1.00 . A A . 301 THR HG23 1 1
17 28253 1 1 59 THR N N -1.990 -8.438 11.632 1.00 . A A . 301 THR N 1 1
17 28254 1 1 59 THR O O -2.563 -5.851 10.735 1.00 . A A . 301 THR O 1 1
17 28255 1 1 59 THR OG1 O -4.624 -8.530 12.275 1.00 . A A . 301 THR OG1 1 1
17 28256 1 1 60 GLU C C -4.808 -4.341 9.738 1.00 . A A . 302 GLU C 1 1
17 28257 1 1 60 GLU CA C -4.504 -5.366 8.648 1.00 . A A . 302 GLU CA 1 1
17 28258 1 1 60 GLU CB C -5.737 -5.691 7.800 1.00 . A A . 302 GLU CB 1 1
17 28259 1 1 60 GLU CD C -8.249 -6.021 7.761 1.00 . A A . 302 GLU CD 1 1
17 28260 1 1 60 GLU CG C -7.045 -5.557 8.579 1.00 . A A . 302 GLU CG 1 1
17 28261 1 1 60 GLU H H -4.416 -7.457 8.770 1.00 . A A . 302 GLU H 1 1
17 28262 1 1 60 GLU HA H -3.731 -4.967 7.994 1.00 . A A . 302 GLU HA 1 1
17 28263 1 1 60 GLU HB2 H -5.763 -5.036 6.941 1.00 . A A . 302 GLU HB2 1 1
17 28264 1 1 60 GLU HB3 H -5.652 -6.711 7.436 1.00 . A A . 302 GLU HB3 1 1
17 28265 1 1 60 GLU HG2 H -6.981 -6.146 9.488 1.00 . A A . 302 GLU HG2 1 1
17 28266 1 1 60 GLU HG3 H -7.180 -4.518 8.869 1.00 . A A . 302 GLU HG3 1 1
17 28267 1 1 60 GLU N N -4.034 -6.622 9.189 1.00 . A A . 302 GLU N 1 1
17 28268 1 1 60 GLU O O -4.612 -3.147 9.528 1.00 . A A . 302 GLU O 1 1
17 28269 1 1 60 GLU OE1 O -8.167 -7.127 7.182 1.00 . A A . 302 GLU OE1 1 1
17 28270 1 1 60 GLU OE2 O -9.245 -5.266 7.719 1.00 . A A . 302 GLU OE2 1 1
17 28271 1 1 61 ASN C C -4.531 -3.060 12.499 1.00 . A A . 303 ASN C 1 1
17 28272 1 1 61 ASN CA C -5.673 -3.951 12.010 1.00 . A A . 303 ASN CA 1 1
17 28273 1 1 61 ASN CB C -6.229 -4.801 13.154 1.00 . A A . 303 ASN CB 1 1
17 28274 1 1 61 ASN CG C -5.102 -5.372 13.998 1.00 . A A . 303 ASN CG 1 1
17 28275 1 1 61 ASN H H -5.392 -5.806 11.018 1.00 . A A . 303 ASN H 1 1
17 28276 1 1 61 ASN HA H -6.471 -3.306 11.662 1.00 . A A . 303 ASN HA 1 1
17 28277 1 1 61 ASN HB2 H -6.859 -4.172 13.784 1.00 . A A . 303 ASN HB2 1 1
17 28278 1 1 61 ASN HB3 H -6.829 -5.614 12.746 1.00 . A A . 303 ASN HB3 1 1
17 28279 1 1 61 ASN HD21 H -4.084 -5.923 12.328 1.00 . A A . 303 ASN HD21 1 1
17 28280 1 1 61 ASN HD22 H -3.283 -6.242 13.836 1.00 . A A . 303 ASN HD22 1 1
17 28281 1 1 61 ASN N N -5.286 -4.809 10.899 1.00 . A A . 303 ASN N 1 1
17 28282 1 1 61 ASN ND2 N -4.075 -5.887 13.336 1.00 . A A . 303 ASN ND2 1 1
17 28283 1 1 61 ASN O O -4.774 -2.129 13.265 1.00 . A A . 303 ASN O 1 1
17 28284 1 1 61 ASN OD1 O -5.153 -5.349 15.225 1.00 . A A . 303 ASN OD1 1 1
17 28285 1 1 62 ASP C C -1.361 -2.075 11.191 1.00 . A A . 304 ASP C 1 1
17 28286 1 1 62 ASP CA C -2.153 -2.508 12.418 1.00 . A A . 304 ASP CA 1 1
17 28287 1 1 62 ASP CB C -1.278 -3.268 13.414 1.00 . A A . 304 ASP CB 1 1
17 28288 1 1 62 ASP CG C -0.455 -2.316 14.280 1.00 . A A . 304 ASP CG 1 1
17 28289 1 1 62 ASP H H -3.138 -4.140 11.478 1.00 . A A . 304 ASP H 1 1
17 28290 1 1 62 ASP HA H -2.533 -1.605 12.885 1.00 . A A . 304 ASP HA 1 1
17 28291 1 1 62 ASP HB2 H -1.917 -3.873 14.058 1.00 . A A . 304 ASP HB2 1 1
17 28292 1 1 62 ASP HB3 H -0.615 -3.940 12.869 1.00 . A A . 304 ASP HB3 1 1
17 28293 1 1 62 ASP N N -3.295 -3.333 12.065 1.00 . A A . 304 ASP N 1 1
17 28294 1 1 62 ASP O O -0.450 -1.257 11.297 1.00 . A A . 304 ASP O 1 1
17 28295 1 1 62 ASP OD1 O -1.060 -1.372 14.838 1.00 . A A . 304 ASP OD1 1 1
17 28296 1 1 62 ASP OD2 O 0.771 -2.541 14.379 1.00 . A A . 304 ASP OD2 1 1
17 28297 1 1 63 ILE C C -1.480 -0.730 8.469 1.00 . A A . 305 ILE C 1 1
17 28298 1 1 63 ILE CA C -1.089 -2.173 8.771 1.00 . A A . 305 ILE CA 1 1
17 28299 1 1 63 ILE CB C -1.563 -3.087 7.647 1.00 . A A . 305 ILE CB 1 1
17 28300 1 1 63 ILE CD1 C -1.227 -5.385 6.673 1.00 . A A . 305 ILE CD1 1 1
17 28301 1 1 63 ILE CG1 C -0.856 -4.436 7.805 1.00 . A A . 305 ILE CG1 1 1
17 28302 1 1 63 ILE CG2 C -1.284 -2.462 6.275 1.00 . A A . 305 ILE CG2 1 1
17 28303 1 1 63 ILE H H -2.397 -3.346 9.988 1.00 . A A . 305 ILE H 1 1
17 28304 1 1 63 ILE HA H -0.004 -2.238 8.852 1.00 . A A . 305 ILE HA 1 1
17 28305 1 1 63 ILE HB H -2.637 -3.222 7.762 1.00 . A A . 305 ILE HB 1 1
17 28306 1 1 63 ILE HD11 H -0.781 -5.038 5.742 1.00 . A A . 305 ILE HD11 1 1
17 28307 1 1 63 ILE HD12 H -0.852 -6.383 6.899 1.00 . A A . 305 ILE HD12 1 1
17 28308 1 1 63 ILE HD13 H -2.311 -5.413 6.572 1.00 . A A . 305 ILE HD13 1 1
17 28309 1 1 63 ILE HG12 H 0.225 -4.287 7.804 1.00 . A A . 305 ILE HG12 1 1
17 28310 1 1 63 ILE HG13 H -1.148 -4.883 8.758 1.00 . A A . 305 ILE HG13 1 1
17 28311 1 1 63 ILE HG21 H -0.219 -2.265 6.172 1.00 . A A . 305 ILE HG21 1 1
17 28312 1 1 63 ILE HG22 H -1.611 -3.134 5.480 1.00 . A A . 305 ILE HG22 1 1
17 28313 1 1 63 ILE HG23 H -1.835 -1.528 6.170 1.00 . A A . 305 ILE HG23 1 1
17 28314 1 1 63 ILE N N -1.699 -2.614 10.019 1.00 . A A . 305 ILE N 1 1
17 28315 1 1 63 ILE O O -0.623 0.088 8.139 1.00 . A A . 305 ILE O 1 1
17 28316 1 1 64 TYR C C -2.807 1.895 9.467 1.00 . A A . 306 TYR C 1 1
17 28317 1 1 64 TYR CA C -3.170 0.978 8.297 1.00 . A A . 306 TYR CA 1 1
17 28318 1 1 64 TYR CB C -4.632 1.074 7.857 1.00 . A A . 306 TYR CB 1 1
17 28319 1 1 64 TYR CD1 C -6.074 -0.664 8.993 1.00 . A A . 306 TYR CD1 1 1
17 28320 1 1 64 TYR CD2 C -6.280 1.659 9.667 1.00 . A A . 306 TYR CD2 1 1
17 28321 1 1 64 TYR CE1 C -7.065 -1.029 9.914 1.00 . A A . 306 TYR CE1 1 1
17 28322 1 1 64 TYR CE2 C -7.288 1.309 10.576 1.00 . A A . 306 TYR CE2 1 1
17 28323 1 1 64 TYR CG C -5.684 0.677 8.866 1.00 . A A . 306 TYR CG 1 1
17 28324 1 1 64 TYR CZ C -7.679 -0.040 10.710 1.00 . A A . 306 TYR CZ 1 1
17 28325 1 1 64 TYR H H -3.468 -1.075 8.840 1.00 . A A . 306 TYR H 1 1
17 28326 1 1 64 TYR HA H -2.574 1.312 7.448 1.00 . A A . 306 TYR HA 1 1
17 28327 1 1 64 TYR HB2 H -4.825 2.103 7.553 1.00 . A A . 306 TYR HB2 1 1
17 28328 1 1 64 TYR HB3 H -4.760 0.449 6.972 1.00 . A A . 306 TYR HB3 1 1
17 28329 1 1 64 TYR HD1 H -5.612 -1.420 8.377 1.00 . A A . 306 TYR HD1 1 1
17 28330 1 1 64 TYR HD2 H -5.966 2.690 9.581 1.00 . A A . 306 TYR HD2 1 1
17 28331 1 1 64 TYR HE1 H -7.350 -2.069 10.004 1.00 . A A . 306 TYR HE1 1 1
17 28332 1 1 64 TYR HE2 H -7.763 2.079 11.166 1.00 . A A . 306 TYR HE2 1 1
17 28333 1 1 64 TYR HH H -8.836 -1.328 11.611 1.00 . A A . 306 TYR HH 1 1
17 28334 1 1 64 TYR N N -2.770 -0.393 8.573 1.00 . A A . 306 TYR N 1 1
17 28335 1 1 64 TYR O O -3.086 3.092 9.420 1.00 . A A . 306 TYR O 1 1
17 28336 1 1 64 TYR OH O -8.648 -0.383 11.606 1.00 . A A . 306 TYR OH 1 1
17 28337 1 1 65 ASN C C -0.129 2.371 11.313 1.00 . A A . 307 ASN C 1 1
17 28338 1 1 65 ASN CA C -1.614 2.130 11.596 1.00 . A A . 307 ASN CA 1 1
17 28339 1 1 65 ASN CB C -1.766 1.387 12.923 1.00 . A A . 307 ASN CB 1 1
17 28340 1 1 65 ASN CG C -3.212 1.200 13.349 1.00 . A A . 307 ASN CG 1 1
17 28341 1 1 65 ASN H H -2.091 0.328 10.554 1.00 . A A . 307 ASN H 1 1
17 28342 1 1 65 ASN HA H -2.124 3.091 11.659 1.00 . A A . 307 ASN HA 1 1
17 28343 1 1 65 ASN HB2 H -1.292 0.410 12.844 1.00 . A A . 307 ASN HB2 1 1
17 28344 1 1 65 ASN HB3 H -1.259 1.943 13.706 1.00 . A A . 307 ASN HB3 1 1
17 28345 1 1 65 ASN HD21 H -2.629 -0.164 14.735 1.00 . A A . 307 ASN HD21 1 1
17 28346 1 1 65 ASN HD22 H -4.348 0.170 14.669 1.00 . A A . 307 ASN HD22 1 1
17 28347 1 1 65 ASN N N -2.184 1.336 10.512 1.00 . A A . 307 ASN N 1 1
17 28348 1 1 65 ASN ND2 N -3.414 0.333 14.332 1.00 . A A . 307 ASN ND2 1 1
17 28349 1 1 65 ASN O O 0.456 3.338 11.796 1.00 . A A . 307 ASN O 1 1
17 28350 1 1 65 ASN OD1 O -4.127 1.818 12.813 1.00 . A A . 307 ASN OD1 1 1
17 28351 1 1 66 PHE C C 1.849 2.588 8.834 1.00 . A A . 308 PHE C 1 1
17 28352 1 1 66 PHE CA C 1.834 1.618 10.018 1.00 . A A . 308 PHE CA 1 1
17 28353 1 1 66 PHE CB C 2.313 0.220 9.617 1.00 . A A . 308 PHE CB 1 1
17 28354 1 1 66 PHE CD1 C 4.831 0.162 9.427 1.00 . A A . 308 PHE CD1 1 1
17 28355 1 1 66 PHE CD2 C 3.497 0.062 7.401 1.00 . A A . 308 PHE CD2 1 1
17 28356 1 1 66 PHE CE1 C 5.999 0.047 8.662 1.00 . A A . 308 PHE CE1 1 1
17 28357 1 1 66 PHE CE2 C 4.666 -0.052 6.637 1.00 . A A . 308 PHE CE2 1 1
17 28358 1 1 66 PHE CG C 3.580 0.150 8.798 1.00 . A A . 308 PHE CG 1 1
17 28359 1 1 66 PHE CZ C 5.917 -0.068 7.269 1.00 . A A . 308 PHE CZ 1 1
17 28360 1 1 66 PHE H H -0.034 0.655 10.241 1.00 . A A . 308 PHE H 1 1
17 28361 1 1 66 PHE HA H 2.482 2.010 10.801 1.00 . A A . 308 PHE HA 1 1
17 28362 1 1 66 PHE HB2 H 2.463 -0.360 10.526 1.00 . A A . 308 PHE HB2 1 1
17 28363 1 1 66 PHE HB3 H 1.524 -0.266 9.046 1.00 . A A . 308 PHE HB3 1 1
17 28364 1 1 66 PHE HD1 H 4.895 0.258 10.500 1.00 . A A . 308 PHE HD1 1 1
17 28365 1 1 66 PHE HD2 H 2.533 0.080 6.914 1.00 . A A . 308 PHE HD2 1 1
17 28366 1 1 66 PHE HE1 H 6.960 0.045 9.152 1.00 . A A . 308 PHE HE1 1 1
17 28367 1 1 66 PHE HE2 H 4.600 -0.129 5.563 1.00 . A A . 308 PHE HE2 1 1
17 28368 1 1 66 PHE HZ H 6.816 -0.171 6.680 1.00 . A A . 308 PHE HZ 1 1
17 28369 1 1 66 PHE N N 0.476 1.481 10.522 1.00 . A A . 308 PHE N 1 1
17 28370 1 1 66 PHE O O 2.913 2.977 8.357 1.00 . A A . 308 PHE O 1 1
17 28371 1 1 67 PHE C C -0.222 5.193 7.682 1.00 . A A . 309 PHE C 1 1
17 28372 1 1 67 PHE CA C 0.495 3.911 7.259 1.00 . A A . 309 PHE CA 1 1
17 28373 1 1 67 PHE CB C -0.207 3.204 6.099 1.00 . A A . 309 PHE CB 1 1
17 28374 1 1 67 PHE CD1 C 1.927 2.948 4.811 1.00 . A A . 309 PHE CD1 1 1
17 28375 1 1 67 PHE CD2 C 0.418 1.048 4.914 1.00 . A A . 309 PHE CD2 1 1
17 28376 1 1 67 PHE CE1 C 2.796 2.222 3.994 1.00 . A A . 309 PHE CE1 1 1
17 28377 1 1 67 PHE CE2 C 1.297 0.317 4.099 1.00 . A A . 309 PHE CE2 1 1
17 28378 1 1 67 PHE CG C 0.731 2.372 5.257 1.00 . A A . 309 PHE CG 1 1
17 28379 1 1 67 PHE CZ C 2.481 0.908 3.632 1.00 . A A . 309 PHE CZ 1 1
17 28380 1 1 67 PHE H H -0.178 2.601 8.789 1.00 . A A . 309 PHE H 1 1
17 28381 1 1 67 PHE HA H 1.487 4.217 6.931 1.00 . A A . 309 PHE HA 1 1
17 28382 1 1 67 PHE HB2 H -1.007 2.576 6.491 1.00 . A A . 309 PHE HB2 1 1
17 28383 1 1 67 PHE HB3 H -0.649 3.956 5.446 1.00 . A A . 309 PHE HB3 1 1
17 28384 1 1 67 PHE HD1 H 2.187 3.956 5.093 1.00 . A A . 309 PHE HD1 1 1
17 28385 1 1 67 PHE HD2 H -0.496 0.593 5.273 1.00 . A A . 309 PHE HD2 1 1
17 28386 1 1 67 PHE HE1 H 3.707 2.684 3.648 1.00 . A A . 309 PHE HE1 1 1
17 28387 1 1 67 PHE HE2 H 1.062 -0.705 3.832 1.00 . A A . 309 PHE HE2 1 1
17 28388 1 1 67 PHE HZ H 3.158 0.363 2.993 1.00 . A A . 309 PHE HZ 1 1
17 28389 1 1 67 PHE N N 0.659 2.977 8.363 1.00 . A A . 309 PHE N 1 1
17 28390 1 1 67 PHE O O -0.760 5.911 6.843 1.00 . A A . 309 PHE O 1 1
17 28391 1 1 68 SER C C 0.140 7.902 8.914 1.00 . A A . 310 SER C 1 1
17 28392 1 1 68 SER CA C -0.699 6.763 9.509 1.00 . A A . 310 SER CA 1 1
17 28393 1 1 68 SER CB C -0.552 6.727 11.027 1.00 . A A . 310 SER CB 1 1
17 28394 1 1 68 SER H H 0.110 4.805 9.646 1.00 . A A . 310 SER H 1 1
17 28395 1 1 68 SER HA H -1.749 6.904 9.251 1.00 . A A . 310 SER HA 1 1
17 28396 1 1 68 SER HB2 H 0.492 6.537 11.268 1.00 . A A . 310 SER HB2 1 1
17 28397 1 1 68 SER HB3 H -0.844 7.680 11.458 1.00 . A A . 310 SER HB3 1 1
17 28398 1 1 68 SER HG H -1.235 5.687 12.518 1.00 . A A . 310 SER HG 1 1
17 28399 1 1 68 SER N N -0.231 5.487 8.984 1.00 . A A . 310 SER N 1 1
17 28400 1 1 68 SER O O 1.176 7.636 8.305 1.00 . A A . 310 SER O 1 1
17 28401 1 1 68 SER OG O -1.363 5.706 11.564 1.00 . A A . 310 SER OG 1 1
17 28402 1 1 69 PRO C C -2.744 9.445 9.000 1.00 . A A . 311 PRO C 1 1
17 28403 1 1 69 PRO CA C -1.444 9.661 9.772 1.00 . A A . 311 PRO CA 1 1
17 28404 1 1 69 PRO CB C -1.187 11.155 9.956 1.00 . A A . 311 PRO CB 1 1
17 28405 1 1 69 PRO CD C 0.479 10.285 8.501 1.00 . A A . 311 PRO CD 1 1
17 28406 1 1 69 PRO CG C -0.394 11.519 8.706 1.00 . A A . 311 PRO CG 1 1
17 28407 1 1 69 PRO HA H -1.538 9.198 10.751 1.00 . A A . 311 PRO HA 1 1
17 28408 1 1 69 PRO HB2 H -2.113 11.727 10.029 1.00 . A A . 311 PRO HB2 1 1
17 28409 1 1 69 PRO HB3 H -0.566 11.311 10.838 1.00 . A A . 311 PRO HB3 1 1
17 28410 1 1 69 PRO HD2 H 0.679 10.134 7.440 1.00 . A A . 311 PRO HD2 1 1
17 28411 1 1 69 PRO HD3 H 1.415 10.403 9.048 1.00 . A A . 311 PRO HD3 1 1
17 28412 1 1 69 PRO HG2 H -1.073 11.631 7.861 1.00 . A A . 311 PRO HG2 1 1
17 28413 1 1 69 PRO HG3 H 0.206 12.419 8.850 1.00 . A A . 311 PRO HG3 1 1
17 28414 1 1 69 PRO N N -0.267 9.173 9.063 1.00 . A A . 311 PRO N 1 1
17 28415 1 1 69 PRO O O -3.798 9.874 9.466 1.00 . A A . 311 PRO O 1 1
17 28416 1 1 70 LEU C C -4.964 7.826 7.706 1.00 . A A . 312 LEU C 1 1
17 28417 1 1 70 LEU CA C -3.890 8.656 7.014 1.00 . A A . 312 LEU CA 1 1
17 28418 1 1 70 LEU CB C -3.547 8.035 5.664 1.00 . A A . 312 LEU CB 1 1
17 28419 1 1 70 LEU CD1 C -3.069 10.416 4.873 1.00 . A A . 312 LEU CD1 1 1
17 28420 1 1 70 LEU CD2 C -1.207 8.783 5.095 1.00 . A A . 312 LEU CD2 1 1
17 28421 1 1 70 LEU CG C -2.686 8.938 4.779 1.00 . A A . 312 LEU CG 1 1
17 28422 1 1 70 LEU H H -1.835 8.393 7.493 1.00 . A A . 312 LEU H 1 1
17 28423 1 1 70 LEU HA H -4.305 9.646 6.829 1.00 . A A . 312 LEU HA 1 1
17 28424 1 1 70 LEU HB2 H -3.040 7.082 5.812 1.00 . A A . 312 LEU HB2 1 1
17 28425 1 1 70 LEU HB3 H -4.484 7.851 5.137 1.00 . A A . 312 LEU HB3 1 1
17 28426 1 1 70 LEU HD11 H -4.134 10.533 4.666 1.00 . A A . 312 LEU HD11 1 1
17 28427 1 1 70 LEU HD12 H -2.848 10.799 5.869 1.00 . A A . 312 LEU HD12 1 1
17 28428 1 1 70 LEU HD13 H -2.494 10.983 4.144 1.00 . A A . 312 LEU HD13 1 1
17 28429 1 1 70 LEU HD21 H -0.625 9.335 4.355 1.00 . A A . 312 LEU HD21 1 1
17 28430 1 1 70 LEU HD22 H -1.000 9.164 6.091 1.00 . A A . 312 LEU HD22 1 1
17 28431 1 1 70 LEU HD23 H -0.946 7.727 5.036 1.00 . A A . 312 LEU HD23 1 1
17 28432 1 1 70 LEU HG H -2.836 8.603 3.761 1.00 . A A . 312 LEU HG 1 1
17 28433 1 1 70 LEU N N -2.700 8.795 7.831 1.00 . A A . 312 LEU N 1 1
17 28434 1 1 70 LEU O O -4.692 6.779 8.294 1.00 . A A . 312 LEU O 1 1
17 28435 1 1 71 ASN C C -7.617 6.382 7.331 1.00 . A A . 313 ASN C 1 1
17 28436 1 1 71 ASN CA C -7.395 7.676 8.113 1.00 . A A . 313 ASN CA 1 1
17 28437 1 1 71 ASN CB C -8.567 8.645 7.930 1.00 . A A . 313 ASN CB 1 1
17 28438 1 1 71 ASN CG C -8.349 9.952 8.677 1.00 . A A . 313 ASN CG 1 1
17 28439 1 1 71 ASN H H -6.307 9.220 7.165 1.00 . A A . 313 ASN H 1 1
17 28440 1 1 71 ASN HA H -7.273 7.432 9.171 1.00 . A A . 313 ASN HA 1 1
17 28441 1 1 71 ASN HB2 H -8.680 8.856 6.868 1.00 . A A . 313 ASN HB2 1 1
17 28442 1 1 71 ASN HB3 H -9.495 8.210 8.287 1.00 . A A . 313 ASN HB3 1 1
17 28443 1 1 71 ASN HD21 H -9.361 10.983 7.246 1.00 . A A . 313 ASN HD21 1 1
17 28444 1 1 71 ASN HD22 H -8.746 11.933 8.583 1.00 . A A . 313 ASN HD22 1 1
17 28445 1 1 71 ASN N N -6.196 8.327 7.616 1.00 . A A . 313 ASN N 1 1
17 28446 1 1 71 ASN ND2 N -8.862 11.045 8.121 1.00 . A A . 313 ASN ND2 1 1
17 28447 1 1 71 ASN O O -7.093 6.235 6.227 1.00 . A A . 313 ASN O 1 1
17 28448 1 1 71 ASN OD1 O -7.730 9.985 9.737 1.00 . A A . 313 ASN OD1 1 1
17 28449 1 1 72 PRO C C -9.383 4.180 6.018 1.00 . A A . 314 PRO C 1 1
17 28450 1 1 72 PRO CA C -8.559 4.122 7.303 1.00 . A A . 314 PRO CA 1 1
17 28451 1 1 72 PRO CB C -9.213 3.289 8.403 1.00 . A A . 314 PRO CB 1 1
17 28452 1 1 72 PRO CD C -9.125 5.582 9.119 1.00 . A A . 314 PRO CD 1 1
17 28453 1 1 72 PRO CG C -9.969 4.315 9.246 1.00 . A A . 314 PRO CG 1 1
17 28454 1 1 72 PRO HA H -7.582 3.694 7.072 1.00 . A A . 314 PRO HA 1 1
17 28455 1 1 72 PRO HB2 H -9.867 2.511 8.015 1.00 . A A . 314 PRO HB2 1 1
17 28456 1 1 72 PRO HB3 H -8.428 2.845 9.005 1.00 . A A . 314 PRO HB3 1 1
17 28457 1 1 72 PRO HD2 H -9.779 6.451 9.093 1.00 . A A . 314 PRO HD2 1 1
17 28458 1 1 72 PRO HD3 H -8.417 5.673 9.942 1.00 . A A . 314 PRO HD3 1 1
17 28459 1 1 72 PRO HG2 H -10.951 4.488 8.805 1.00 . A A . 314 PRO HG2 1 1
17 28460 1 1 72 PRO HG3 H -10.062 3.996 10.285 1.00 . A A . 314 PRO HG3 1 1
17 28461 1 1 72 PRO N N -8.384 5.438 7.883 1.00 . A A . 314 PRO N 1 1
17 28462 1 1 72 PRO O O -10.562 4.532 6.027 1.00 . A A . 314 PRO O 1 1
17 28463 1 1 73 VAL C C -8.656 2.608 2.796 1.00 . A A . 315 VAL C 1 1
17 28464 1 1 73 VAL CA C -9.303 3.757 3.573 1.00 . A A . 315 VAL CA 1 1
17 28465 1 1 73 VAL CB C -9.064 5.066 2.799 1.00 . A A . 315 VAL CB 1 1
17 28466 1 1 73 VAL CG1 C -9.740 6.272 3.447 1.00 . A A . 315 VAL CG1 1 1
17 28467 1 1 73 VAL CG2 C -7.571 5.374 2.670 1.00 . A A . 315 VAL CG2 1 1
17 28468 1 1 73 VAL H H -7.749 3.582 5.005 1.00 . A A . 315 VAL H 1 1
17 28469 1 1 73 VAL HA H -10.374 3.570 3.650 1.00 . A A . 315 VAL HA 1 1
17 28470 1 1 73 VAL HB H -9.477 4.951 1.798 1.00 . A A . 315 VAL HB 1 1
17 28471 1 1 73 VAL HG11 H -9.572 7.154 2.822 1.00 . A A . 315 VAL HG11 1 1
17 28472 1 1 73 VAL HG12 H -10.811 6.093 3.536 1.00 . A A . 315 VAL HG12 1 1
17 28473 1 1 73 VAL HG13 H -9.317 6.450 4.435 1.00 . A A . 315 VAL HG13 1 1
17 28474 1 1 73 VAL HG21 H -7.060 4.547 2.177 1.00 . A A . 315 VAL HG21 1 1
17 28475 1 1 73 VAL HG22 H -7.437 6.277 2.073 1.00 . A A . 315 VAL HG22 1 1
17 28476 1 1 73 VAL HG23 H -7.144 5.535 3.659 1.00 . A A . 315 VAL HG23 1 1
17 28477 1 1 73 VAL N N -8.725 3.824 4.912 1.00 . A A . 315 VAL N 1 1
17 28478 1 1 73 VAL O O -8.881 2.469 1.595 1.00 . A A . 315 VAL O 1 1
17 28479 1 1 74 ARG C C -6.631 -0.344 3.755 1.00 . A A . 316 ARG C 1 1
17 28480 1 1 74 ARG CA C -6.983 0.814 2.830 1.00 . A A . 316 ARG CA 1 1
17 28481 1 1 74 ARG CB C -5.684 1.544 2.469 1.00 . A A . 316 ARG CB 1 1
17 28482 1 1 74 ARG CD C -3.815 2.978 3.499 1.00 . A A . 316 ARG CD 1 1
17 28483 1 1 74 ARG CG C -4.958 1.994 3.746 1.00 . A A . 316 ARG CG 1 1
17 28484 1 1 74 ARG CZ C -3.912 4.355 5.540 1.00 . A A . 316 ARG CZ 1 1
17 28485 1 1 74 ARG H H -7.826 1.835 4.488 1.00 . A A . 316 ARG H 1 1
17 28486 1 1 74 ARG HA H -7.457 0.432 1.925 1.00 . A A . 316 ARG HA 1 1
17 28487 1 1 74 ARG HB2 H -5.040 0.871 1.912 1.00 . A A . 316 ARG HB2 1 1
17 28488 1 1 74 ARG HB3 H -5.923 2.414 1.859 1.00 . A A . 316 ARG HB3 1 1
17 28489 1 1 74 ARG HD2 H -3.025 2.488 2.932 1.00 . A A . 316 ARG HD2 1 1
17 28490 1 1 74 ARG HD3 H -4.188 3.832 2.932 1.00 . A A . 316 ARG HD3 1 1
17 28491 1 1 74 ARG HE H -2.422 3.045 5.111 1.00 . A A . 316 ARG HE 1 1
17 28492 1 1 74 ARG HG2 H -5.675 2.472 4.411 1.00 . A A . 316 ARG HG2 1 1
17 28493 1 1 74 ARG HG3 H -4.545 1.121 4.250 1.00 . A A . 316 ARG HG3 1 1
17 28494 1 1 74 ARG HH11 H -5.336 4.762 4.154 1.00 . A A . 316 ARG HH11 1 1
17 28495 1 1 74 ARG HH12 H -5.495 5.633 5.659 1.00 . A A . 316 ARG HH12 1 1
17 28496 1 1 74 ARG HH21 H -2.633 4.213 7.115 1.00 . A A . 316 ARG HH21 1 1
17 28497 1 1 74 ARG HH22 H -3.939 5.351 7.314 1.00 . A A . 316 ARG HH22 1 1
17 28498 1 1 74 ARG N N -7.851 1.785 3.479 1.00 . A A . 316 ARG N 1 1
17 28499 1 1 74 ARG NE N -3.291 3.443 4.787 1.00 . A A . 316 ARG NE 1 1
17 28500 1 1 74 ARG NH1 N -5.001 4.965 5.082 1.00 . A A . 316 ARG NH1 1 1
17 28501 1 1 74 ARG NH2 N -3.458 4.662 6.750 1.00 . A A . 316 ARG NH2 1 1
17 28502 1 1 74 ARG O O -6.453 -0.127 4.950 1.00 . A A . 316 ARG O 1 1
17 28503 1 1 75 VAL C C -6.214 -3.948 2.830 1.00 . A A . 317 VAL C 1 1
17 28504 1 1 75 VAL CA C -5.930 -2.758 3.744 1.00 . A A . 317 VAL CA 1 1
17 28505 1 1 75 VAL CB C -6.399 -3.134 5.156 1.00 . A A . 317 VAL CB 1 1
17 28506 1 1 75 VAL CG1 C -5.373 -2.646 6.180 1.00 . A A . 317 VAL CG1 1 1
17 28507 1 1 75 VAL CG2 C -7.830 -2.741 5.532 1.00 . A A . 317 VAL CG2 1 1
17 28508 1 1 75 VAL H H -6.908 -1.643 2.246 1.00 . A A . 317 VAL H 1 1
17 28509 1 1 75 VAL HA H -4.850 -2.614 3.788 1.00 . A A . 317 VAL HA 1 1
17 28510 1 1 75 VAL HB H -6.371 -4.221 5.200 1.00 . A A . 317 VAL HB 1 1
17 28511 1 1 75 VAL HG11 H -4.395 -3.069 5.948 1.00 . A A . 317 VAL HG11 1 1
17 28512 1 1 75 VAL HG12 H -5.293 -1.563 6.175 1.00 . A A . 317 VAL HG12 1 1
17 28513 1 1 75 VAL HG13 H -5.677 -2.982 7.170 1.00 . A A . 317 VAL HG13 1 1
17 28514 1 1 75 VAL HG21 H -7.926 -1.664 5.649 1.00 . A A . 317 VAL HG21 1 1
17 28515 1 1 75 VAL HG22 H -8.519 -3.090 4.764 1.00 . A A . 317 VAL HG22 1 1
17 28516 1 1 75 VAL HG23 H -8.086 -3.215 6.480 1.00 . A A . 317 VAL HG23 1 1
17 28517 1 1 75 VAL N N -6.536 -1.549 3.180 1.00 . A A . 317 VAL N 1 1
17 28518 1 1 75 VAL O O -7.347 -4.134 2.391 1.00 . A A . 317 VAL O 1 1
17 28519 1 1 76 HIS C C -4.109 -6.887 2.092 1.00 . A A . 318 HIS C 1 1
17 28520 1 1 76 HIS CA C -5.337 -6.010 1.828 1.00 . A A . 318 HIS CA 1 1
17 28521 1 1 76 HIS CB C -5.478 -5.709 0.335 1.00 . A A . 318 HIS CB 1 1
17 28522 1 1 76 HIS CD2 C -5.074 -7.923 -0.891 1.00 . A A . 318 HIS CD2 1 1
17 28523 1 1 76 HIS CE1 C -7.100 -8.348 -1.608 1.00 . A A . 318 HIS CE1 1 1
17 28524 1 1 76 HIS CG C -5.889 -6.908 -0.472 1.00 . A A . 318 HIS CG 1 1
17 28525 1 1 76 HIS H H -4.251 -4.503 2.836 1.00 . A A . 318 HIS H 1 1
17 28526 1 1 76 HIS HA H -6.232 -6.524 2.181 1.00 . A A . 318 HIS HA 1 1
17 28527 1 1 76 HIS HB2 H -6.229 -4.930 0.201 1.00 . A A . 318 HIS HB2 1 1
17 28528 1 1 76 HIS HB3 H -4.527 -5.330 -0.041 1.00 . A A . 318 HIS HB3 1 1
17 28529 1 1 76 HIS HD1 H -7.984 -6.627 -0.780 1.00 . A A . 318 HIS HD1 1 1
17 28530 1 1 76 HIS HD2 H -4.015 -7.996 -0.690 1.00 . A A . 318 HIS HD2 1 1
17 28531 1 1 76 HIS HE1 H -7.945 -8.822 -2.085 1.00 . A A . 318 HIS HE1 1 1
17 28532 1 1 76 HIS N N -5.186 -4.755 2.546 1.00 . A A . 318 HIS N 1 1
17 28533 1 1 76 HIS ND1 N -7.157 -7.189 -0.929 1.00 . A A . 318 HIS ND1 1 1
17 28534 1 1 76 HIS NE2 N -5.847 -8.837 -1.615 1.00 . A A . 318 HIS NE2 1 1
17 28535 1 1 76 HIS O O -3.020 -6.366 2.314 1.00 . A A . 318 HIS O 1 1
17 28536 1 1 77 ILE C C -3.317 -10.310 1.329 1.00 . A A . 319 ILE C 1 1
17 28537 1 1 77 ILE CA C -3.202 -9.164 2.332 1.00 . A A . 319 ILE CA 1 1
17 28538 1 1 77 ILE CB C -3.285 -9.690 3.776 1.00 . A A . 319 ILE CB 1 1
17 28539 1 1 77 ILE CD1 C -4.326 -7.882 5.243 1.00 . A A . 319 ILE CD1 1 1
17 28540 1 1 77 ILE CG1 C -3.039 -8.593 4.823 1.00 . A A . 319 ILE CG1 1 1
17 28541 1 1 77 ILE CG2 C -2.215 -10.763 3.988 1.00 . A A . 319 ILE CG2 1 1
17 28542 1 1 77 ILE H H -5.193 -8.593 1.863 1.00 . A A . 319 ILE H 1 1
17 28543 1 1 77 ILE HA H -2.239 -8.673 2.192 1.00 . A A . 319 ILE HA 1 1
17 28544 1 1 77 ILE HB H -4.264 -10.139 3.945 1.00 . A A . 319 ILE HB 1 1
17 28545 1 1 77 ILE HD11 H -4.082 -7.110 5.972 1.00 . A A . 319 ILE HD11 1 1
17 28546 1 1 77 ILE HD12 H -4.811 -7.419 4.387 1.00 . A A . 319 ILE HD12 1 1
17 28547 1 1 77 ILE HD13 H -5.008 -8.600 5.697 1.00 . A A . 319 ILE HD13 1 1
17 28548 1 1 77 ILE HG12 H -2.610 -9.048 5.715 1.00 . A A . 319 ILE HG12 1 1
17 28549 1 1 77 ILE HG13 H -2.327 -7.867 4.432 1.00 . A A . 319 ILE HG13 1 1
17 28550 1 1 77 ILE HG21 H -2.364 -11.581 3.284 1.00 . A A . 319 ILE HG21 1 1
17 28551 1 1 77 ILE HG22 H -1.225 -10.331 3.845 1.00 . A A . 319 ILE HG22 1 1
17 28552 1 1 77 ILE HG23 H -2.290 -11.156 5.002 1.00 . A A . 319 ILE HG23 1 1
17 28553 1 1 77 ILE N N -4.279 -8.215 2.069 1.00 . A A . 319 ILE N 1 1
17 28554 1 1 77 ILE O O -4.405 -10.854 1.139 1.00 . A A . 319 ILE O 1 1
17 28555 1 1 78 GLU C C -0.877 -12.348 -0.607 1.00 . A A . 320 GLU C 1 1
17 28556 1 1 78 GLU CA C -2.230 -11.662 -0.388 1.00 . A A . 320 GLU CA 1 1
17 28557 1 1 78 GLU CB C -2.639 -10.881 -1.640 1.00 . A A . 320 GLU CB 1 1
17 28558 1 1 78 GLU CD C -3.859 -12.789 -2.772 1.00 . A A . 320 GLU CD 1 1
17 28559 1 1 78 GLU CG C -2.768 -11.727 -2.902 1.00 . A A . 320 GLU CG 1 1
17 28560 1 1 78 GLU H H -1.312 -10.279 0.922 1.00 . A A . 320 GLU H 1 1
17 28561 1 1 78 GLU HA H -2.977 -12.424 -0.171 1.00 . A A . 320 GLU HA 1 1
17 28562 1 1 78 GLU HB2 H -3.600 -10.404 -1.454 1.00 . A A . 320 GLU HB2 1 1
17 28563 1 1 78 GLU HB3 H -1.903 -10.095 -1.816 1.00 . A A . 320 GLU HB3 1 1
17 28564 1 1 78 GLU HG2 H -3.019 -11.049 -3.713 1.00 . A A . 320 GLU HG2 1 1
17 28565 1 1 78 GLU HG3 H -1.815 -12.197 -3.139 1.00 . A A . 320 GLU HG3 1 1
17 28566 1 1 78 GLU N N -2.206 -10.682 0.684 1.00 . A A . 320 GLU N 1 1
17 28567 1 1 78 GLU O O 0.166 -11.850 -0.181 1.00 . A A . 320 GLU O 1 1
17 28568 1 1 78 GLU OE1 O -3.580 -13.831 -2.139 1.00 . A A . 320 GLU OE1 1 1
17 28569 1 1 78 GLU OE2 O -4.966 -12.550 -3.306 1.00 . A A . 320 GLU OE2 1 1
17 28570 1 1 79 ILE C C -0.283 -15.091 -2.996 1.00 . A A . 321 ILE C 1 1
17 28571 1 1 79 ILE CA C 0.207 -14.234 -1.830 1.00 . A A . 321 ILE CA 1 1
17 28572 1 1 79 ILE CB C 0.885 -15.144 -0.790 1.00 . A A . 321 ILE CB 1 1
17 28573 1 1 79 ILE CD1 C 2.798 -15.115 0.897 1.00 . A A . 321 ILE CD1 1 1
17 28574 1 1 79 ILE CG1 C 1.765 -14.289 0.130 1.00 . A A . 321 ILE CG1 1 1
17 28575 1 1 79 ILE CG2 C 1.718 -16.223 -1.484 1.00 . A A . 321 ILE CG2 1 1
17 28576 1 1 79 ILE H H -1.844 -13.905 -1.447 1.00 . A A . 321 ILE H 1 1
17 28577 1 1 79 ILE HA H 0.936 -13.519 -2.197 1.00 . A A . 321 ILE HA 1 1
17 28578 1 1 79 ILE HB H 0.134 -15.669 -0.204 1.00 . A A . 321 ILE HB 1 1
17 28579 1 1 79 ILE HD11 H 2.289 -15.890 1.470 1.00 . A A . 321 ILE HD11 1 1
17 28580 1 1 79 ILE HD12 H 3.506 -15.568 0.205 1.00 . A A . 321 ILE HD12 1 1
17 28581 1 1 79 ILE HD13 H 3.353 -14.466 1.571 1.00 . A A . 321 ILE HD13 1 1
17 28582 1 1 79 ILE HG12 H 2.287 -13.543 -0.469 1.00 . A A . 321 ILE HG12 1 1
17 28583 1 1 79 ILE HG13 H 1.128 -13.771 0.843 1.00 . A A . 321 ILE HG13 1 1
17 28584 1 1 79 ILE HG21 H 1.074 -16.841 -2.107 1.00 . A A . 321 ILE HG21 1 1
17 28585 1 1 79 ILE HG22 H 2.498 -15.765 -2.090 1.00 . A A . 321 ILE HG22 1 1
17 28586 1 1 79 ILE HG23 H 2.161 -16.878 -0.735 1.00 . A A . 321 ILE HG23 1 1
17 28587 1 1 79 ILE N N -0.930 -13.504 -1.284 1.00 . A A . 321 ILE N 1 1
17 28588 1 1 79 ILE O O 0.266 -15.019 -4.094 1.00 . A A . 321 ILE O 1 1
17 28589 1 1 80 GLY C C -2.557 -18.002 -3.112 1.00 . A A . 322 GLY C 1 1
17 28590 1 1 80 GLY CA C -1.862 -16.806 -3.750 1.00 . A A . 322 GLY CA 1 1
17 28591 1 1 80 GLY H H -1.750 -15.898 -1.840 1.00 . A A . 322 GLY H 1 1
17 28592 1 1 80 GLY HA2 H -2.579 -16.283 -4.374 1.00 . A A . 322 GLY HA2 1 1
17 28593 1 1 80 GLY HA3 H -1.060 -17.173 -4.389 1.00 . A A . 322 GLY HA3 1 1
17 28594 1 1 80 GLY N N -1.318 -15.901 -2.753 1.00 . A A . 322 GLY N 1 1
17 28595 1 1 80 GLY O O -2.452 -18.221 -1.905 1.00 . A A . 322 GLY O 1 1
17 28596 1 1 81 PRO C C -2.892 -21.149 -3.442 1.00 . A A . 323 PRO C 1 1
17 28597 1 1 81 PRO CA C -3.918 -20.020 -3.537 1.00 . A A . 323 PRO CA 1 1
17 28598 1 1 81 PRO CB C -4.904 -20.309 -4.669 1.00 . A A . 323 PRO CB 1 1
17 28599 1 1 81 PRO CD C -3.504 -18.505 -5.335 1.00 . A A . 323 PRO CD 1 1
17 28600 1 1 81 PRO CG C -4.152 -19.770 -5.885 1.00 . A A . 323 PRO CG 1 1
17 28601 1 1 81 PRO HA H -4.443 -19.907 -2.588 1.00 . A A . 323 PRO HA 1 1
17 28602 1 1 81 PRO HB2 H -5.121 -21.374 -4.764 1.00 . A A . 323 PRO HB2 1 1
17 28603 1 1 81 PRO HB3 H -5.818 -19.735 -4.518 1.00 . A A . 323 PRO HB3 1 1
17 28604 1 1 81 PRO HD2 H -2.571 -18.298 -5.860 1.00 . A A . 323 PRO HD2 1 1
17 28605 1 1 81 PRO HD3 H -4.193 -17.665 -5.432 1.00 . A A . 323 PRO HD3 1 1
17 28606 1 1 81 PRO HG2 H -3.369 -20.474 -6.170 1.00 . A A . 323 PRO HG2 1 1
17 28607 1 1 81 PRO HG3 H -4.819 -19.554 -6.719 1.00 . A A . 323 PRO HG3 1 1
17 28608 1 1 81 PRO N N -3.272 -18.781 -3.930 1.00 . A A . 323 PRO N 1 1
17 28609 1 1 81 PRO O O -3.242 -22.275 -3.091 1.00 . A A . 323 PRO O 1 1
17 28610 1 1 82 ASP C C 0.716 -21.376 -3.143 1.00 . A A . 324 ASP C 1 1
17 28611 1 1 82 ASP CA C -0.565 -21.847 -3.831 1.00 . A A . 324 ASP CA 1 1
17 28612 1 1 82 ASP CB C -0.278 -22.158 -5.299 1.00 . A A . 324 ASP CB 1 1
17 28613 1 1 82 ASP CG C -1.462 -22.805 -6.014 1.00 . A A . 324 ASP CG 1 1
17 28614 1 1 82 ASP H H -1.393 -19.882 -3.956 1.00 . A A . 324 ASP H 1 1
17 28615 1 1 82 ASP HA H -0.899 -22.758 -3.335 1.00 . A A . 324 ASP HA 1 1
17 28616 1 1 82 ASP HB2 H -0.005 -21.226 -5.794 1.00 . A A . 324 ASP HB2 1 1
17 28617 1 1 82 ASP HB3 H 0.568 -22.839 -5.361 1.00 . A A . 324 ASP HB3 1 1
17 28618 1 1 82 ASP N N -1.627 -20.847 -3.754 1.00 . A A . 324 ASP N 1 1
17 28619 1 1 82 ASP O O 1.768 -21.994 -3.303 1.00 . A A . 324 ASP O 1 1
17 28620 1 1 82 ASP OD1 O -1.943 -23.845 -5.514 1.00 . A A . 324 ASP OD1 1 1
17 28621 1 1 82 ASP OD2 O -1.879 -22.253 -7.057 1.00 . A A . 324 ASP OD2 1 1
17 28622 1 1 83 GLY C C 1.510 -19.816 -0.153 1.00 . A A . 325 GLY C 1 1
17 28623 1 1 83 GLY CA C 1.770 -19.730 -1.652 1.00 . A A . 325 GLY CA 1 1
17 28624 1 1 83 GLY H H -0.251 -19.810 -2.289 1.00 . A A . 325 GLY H 1 1
17 28625 1 1 83 GLY HA2 H 2.668 -20.299 -1.888 1.00 . A A . 325 GLY HA2 1 1
17 28626 1 1 83 GLY HA3 H 1.922 -18.694 -1.945 1.00 . A A . 325 GLY HA3 1 1
17 28627 1 1 83 GLY N N 0.635 -20.284 -2.378 1.00 . A A . 325 GLY N 1 1
17 28628 1 1 83 GLY O O 1.951 -18.958 0.610 1.00 . A A . 325 GLY O 1 1
17 28629 1 1 84 ARG C C -0.220 -19.895 2.291 1.00 . A A . 326 ARG C 1 1
17 28630 1 1 84 ARG CA C 0.294 -21.152 1.587 1.00 . A A . 326 ARG CA 1 1
17 28631 1 1 84 ARG CB C 1.350 -21.935 2.377 1.00 . A A . 326 ARG CB 1 1
17 28632 1 1 84 ARG CD C 3.719 -22.106 3.144 1.00 . A A . 326 ARG CD 1 1
17 28633 1 1 84 ARG CG C 2.687 -21.200 2.484 1.00 . A A . 326 ARG CG 1 1
17 28634 1 1 84 ARG CZ C 4.007 -23.270 5.311 1.00 . A A . 326 ARG CZ 1 1
17 28635 1 1 84 ARG H H 0.553 -21.539 -0.481 1.00 . A A . 326 ARG H 1 1
17 28636 1 1 84 ARG HA H -0.567 -21.813 1.490 1.00 . A A . 326 ARG HA 1 1
17 28637 1 1 84 ARG HB2 H 0.972 -22.148 3.378 1.00 . A A . 326 ARG HB2 1 1
17 28638 1 1 84 ARG HB3 H 1.519 -22.885 1.869 1.00 . A A . 326 ARG HB3 1 1
17 28639 1 1 84 ARG HD2 H 3.745 -23.063 2.621 1.00 . A A . 326 ARG HD2 1 1
17 28640 1 1 84 ARG HD3 H 4.688 -21.624 3.045 1.00 . A A . 326 ARG HD3 1 1
17 28641 1 1 84 ARG HE H 2.734 -21.730 4.998 1.00 . A A . 326 ARG HE 1 1
17 28642 1 1 84 ARG HG2 H 3.052 -20.963 1.486 1.00 . A A . 326 ARG HG2 1 1
17 28643 1 1 84 ARG HG3 H 2.577 -20.282 3.060 1.00 . A A . 326 ARG HG3 1 1
17 28644 1 1 84 ARG HH11 H 5.193 -23.980 3.821 1.00 . A A . 326 ARG HH11 1 1
17 28645 1 1 84 ARG HH12 H 5.364 -24.786 5.362 1.00 . A A . 326 ARG HH12 1 1
17 28646 1 1 84 ARG HH21 H 2.970 -22.808 6.999 1.00 . A A . 326 ARG HH21 1 1
17 28647 1 1 84 ARG HH22 H 4.114 -24.121 7.153 1.00 . A A . 326 ARG HH22 1 1
17 28648 1 1 84 ARG N N 0.784 -20.872 0.237 1.00 . A A . 326 ARG N 1 1
17 28649 1 1 84 ARG NE N 3.422 -22.329 4.564 1.00 . A A . 326 ARG NE 1 1
17 28650 1 1 84 ARG NH1 N 4.929 -24.077 4.790 1.00 . A A . 326 ARG NH1 1 1
17 28651 1 1 84 ARG NH2 N 3.670 -23.410 6.590 1.00 . A A . 326 ARG NH2 1 1
17 28652 1 1 84 ARG O O -0.586 -18.923 1.629 1.00 . A A . 326 ARG O 1 1
17 28653 1 1 85 VAL C C 0.044 -17.499 3.904 1.00 . A A . 327 VAL C 1 1
17 28654 1 1 85 VAL CA C -0.706 -18.738 4.386 1.00 . A A . 327 VAL CA 1 1
17 28655 1 1 85 VAL CB C -0.544 -18.958 5.895 1.00 . A A . 327 VAL CB 1 1
17 28656 1 1 85 VAL CG1 C -1.433 -20.115 6.344 1.00 . A A . 327 VAL CG1 1 1
17 28657 1 1 85 VAL CG2 C 0.902 -19.266 6.287 1.00 . A A . 327 VAL CG2 1 1
17 28658 1 1 85 VAL H H 0.036 -20.723 4.135 1.00 . A A . 327 VAL H 1 1
17 28659 1 1 85 VAL HA H -1.766 -18.589 4.183 1.00 . A A . 327 VAL HA 1 1
17 28660 1 1 85 VAL HB H -0.864 -18.055 6.417 1.00 . A A . 327 VAL HB 1 1
17 28661 1 1 85 VAL HG11 H -2.469 -19.902 6.080 1.00 . A A . 327 VAL HG11 1 1
17 28662 1 1 85 VAL HG12 H -1.118 -21.038 5.860 1.00 . A A . 327 VAL HG12 1 1
17 28663 1 1 85 VAL HG13 H -1.358 -20.233 7.426 1.00 . A A . 327 VAL HG13 1 1
17 28664 1 1 85 VAL HG21 H 1.248 -20.162 5.773 1.00 . A A . 327 VAL HG21 1 1
17 28665 1 1 85 VAL HG22 H 1.544 -18.424 6.027 1.00 . A A . 327 VAL HG22 1 1
17 28666 1 1 85 VAL HG23 H 0.957 -19.425 7.364 1.00 . A A . 327 VAL HG23 1 1
17 28667 1 1 85 VAL N N -0.255 -19.901 3.628 1.00 . A A . 327 VAL N 1 1
17 28668 1 1 85 VAL O O 1.250 -17.546 3.666 1.00 . A A . 327 VAL O 1 1
17 28669 1 1 86 THR C C 0.948 -14.537 4.046 1.00 . A A . 328 THR C 1 1
17 28670 1 1 86 THR CA C -0.119 -15.180 3.168 1.00 . A A . 328 THR CA 1 1
17 28671 1 1 86 THR CB C -1.240 -14.195 2.847 1.00 . A A . 328 THR CB 1 1
17 28672 1 1 86 THR CG2 C -1.926 -14.668 1.568 1.00 . A A . 328 THR CG2 1 1
17 28673 1 1 86 THR H H -1.642 -16.366 4.055 1.00 . A A . 328 THR H 1 1
17 28674 1 1 86 THR HA H 0.356 -15.457 2.229 1.00 . A A . 328 THR HA 1 1
17 28675 1 1 86 THR HB H -0.820 -13.203 2.676 1.00 . A A . 328 THR HB 1 1
17 28676 1 1 86 THR HG1 H -1.739 -13.805 4.685 1.00 . A A . 328 THR HG1 1 1
17 28677 1 1 86 THR HG21 H -1.196 -14.671 0.760 1.00 . A A . 328 THR HG21 1 1
17 28678 1 1 86 THR HG22 H -2.307 -15.681 1.701 1.00 . A A . 328 THR HG22 1 1
17 28679 1 1 86 THR HG23 H -2.744 -13.995 1.317 1.00 . A A . 328 THR HG23 1 1
17 28680 1 1 86 THR N N -0.677 -16.386 3.758 1.00 . A A . 328 THR N 1 1
17 28681 1 1 86 THR O O 0.995 -14.749 5.255 1.00 . A A . 328 THR O 1 1
17 28682 1 1 86 THR OG1 O -2.180 -14.144 3.897 1.00 . A A . 328 THR OG1 1 1
17 28683 1 1 87 GLY C C 3.305 -11.786 3.325 1.00 . A A . 329 GLY C 1 1
17 28684 1 1 87 GLY CA C 2.969 -13.114 4.000 1.00 . A A . 329 GLY CA 1 1
17 28685 1 1 87 GLY H H 1.649 -13.569 2.418 1.00 . A A . 329 GLY H 1 1
17 28686 1 1 87 GLY HA2 H 2.784 -12.940 5.058 1.00 . A A . 329 GLY HA2 1 1
17 28687 1 1 87 GLY HA3 H 3.822 -13.785 3.899 1.00 . A A . 329 GLY HA3 1 1
17 28688 1 1 87 GLY N N 1.806 -13.744 3.398 1.00 . A A . 329 GLY N 1 1
17 28689 1 1 87 GLY O O 4.320 -11.176 3.656 1.00 . A A . 329 GLY O 1 1
17 28690 1 1 88 GLU C C 1.335 -9.284 1.749 1.00 . A A . 330 GLU C 1 1
17 28691 1 1 88 GLU CA C 2.667 -10.027 1.753 1.00 . A A . 330 GLU CA 1 1
17 28692 1 1 88 GLU CB C 3.214 -10.191 0.333 1.00 . A A . 330 GLU CB 1 1
17 28693 1 1 88 GLU CD C 5.197 -10.870 -1.054 1.00 . A A . 330 GLU CD 1 1
17 28694 1 1 88 GLU CG C 4.596 -10.845 0.349 1.00 . A A . 330 GLU CG 1 1
17 28695 1 1 88 GLU H H 1.674 -11.863 2.080 1.00 . A A . 330 GLU H 1 1
17 28696 1 1 88 GLU HA H 3.380 -9.442 2.334 1.00 . A A . 330 GLU HA 1 1
17 28697 1 1 88 GLU HB2 H 2.530 -10.800 -0.257 1.00 . A A . 330 GLU HB2 1 1
17 28698 1 1 88 GLU HB3 H 3.297 -9.207 -0.127 1.00 . A A . 330 GLU HB3 1 1
17 28699 1 1 88 GLU HG2 H 5.252 -10.277 1.009 1.00 . A A . 330 GLU HG2 1 1
17 28700 1 1 88 GLU HG3 H 4.512 -11.863 0.729 1.00 . A A . 330 GLU HG3 1 1
17 28701 1 1 88 GLU N N 2.474 -11.322 2.383 1.00 . A A . 330 GLU N 1 1
17 28702 1 1 88 GLU O O 0.281 -9.884 1.960 1.00 . A A . 330 GLU O 1 1
17 28703 1 1 88 GLU OE1 O 5.801 -9.843 -1.438 1.00 . A A . 330 GLU OE1 1 1
17 28704 1 1 88 GLU OE2 O 5.049 -11.913 -1.729 1.00 . A A . 330 GLU OE2 1 1
17 28705 1 1 89 ALA C C 0.290 -5.972 0.613 1.00 . A A . 331 ALA C 1 1
17 28706 1 1 89 ALA CA C 0.197 -7.142 1.579 1.00 . A A . 331 ALA CA 1 1
17 28707 1 1 89 ALA CB C 0.066 -6.637 3.017 1.00 . A A . 331 ALA CB 1 1
17 28708 1 1 89 ALA H H 2.255 -7.529 1.273 1.00 . A A . 331 ALA H 1 1
17 28709 1 1 89 ALA HA H -0.687 -7.719 1.313 1.00 . A A . 331 ALA HA 1 1
17 28710 1 1 89 ALA HB1 H -0.070 -7.484 3.690 1.00 . A A . 331 ALA HB1 1 1
17 28711 1 1 89 ALA HB2 H 0.972 -6.099 3.300 1.00 . A A . 331 ALA HB2 1 1
17 28712 1 1 89 ALA HB3 H -0.787 -5.966 3.103 1.00 . A A . 331 ALA HB3 1 1
17 28713 1 1 89 ALA N N 1.379 -7.975 1.508 1.00 . A A . 331 ALA N 1 1
17 28714 1 1 89 ALA O O 1.329 -5.714 0.007 1.00 . A A . 331 ALA O 1 1
17 28715 1 1 90 ASP C C -1.993 -3.149 0.215 1.00 . A A . 332 ASP C 1 1
17 28716 1 1 90 ASP CA C -0.900 -4.063 -0.329 1.00 . A A . 332 ASP CA 1 1
17 28717 1 1 90 ASP CB C -1.143 -4.443 -1.790 1.00 . A A . 332 ASP CB 1 1
17 28718 1 1 90 ASP CG C -2.443 -5.215 -1.993 1.00 . A A . 332 ASP CG 1 1
17 28719 1 1 90 ASP H H -1.664 -5.561 0.961 1.00 . A A . 332 ASP H 1 1
17 28720 1 1 90 ASP HA H 0.051 -3.531 -0.263 1.00 . A A . 332 ASP HA 1 1
17 28721 1 1 90 ASP HB2 H -1.171 -3.534 -2.388 1.00 . A A . 332 ASP HB2 1 1
17 28722 1 1 90 ASP HB3 H -0.310 -5.055 -2.136 1.00 . A A . 332 ASP HB3 1 1
17 28723 1 1 90 ASP N N -0.826 -5.261 0.479 1.00 . A A . 332 ASP N 1 1
17 28724 1 1 90 ASP O O -2.855 -3.582 0.979 1.00 . A A . 332 ASP O 1 1
17 28725 1 1 90 ASP OD1 O -2.419 -6.448 -1.779 1.00 . A A . 332 ASP OD1 1 1
17 28726 1 1 90 ASP OD2 O -3.447 -4.567 -2.360 1.00 . A A . 332 ASP OD2 1 1
17 28727 1 1 91 VAL C C -3.167 0.171 -0.750 1.00 . A A . 333 VAL C 1 1
17 28728 1 1 91 VAL CA C -2.861 -0.864 0.326 1.00 . A A . 333 VAL CA 1 1
17 28729 1 1 91 VAL CB C -2.233 -0.163 1.538 1.00 . A A . 333 VAL CB 1 1
17 28730 1 1 91 VAL CG1 C -2.038 -1.122 2.712 1.00 . A A . 333 VAL CG1 1 1
17 28731 1 1 91 VAL CG2 C -0.884 0.458 1.178 1.00 . A A . 333 VAL CG2 1 1
17 28732 1 1 91 VAL H H -1.261 -1.592 -0.866 1.00 . A A . 333 VAL H 1 1
17 28733 1 1 91 VAL HA H -3.796 -1.333 0.634 1.00 . A A . 333 VAL HA 1 1
17 28734 1 1 91 VAL HB H -2.902 0.632 1.861 1.00 . A A . 333 VAL HB 1 1
17 28735 1 1 91 VAL HG11 H -1.310 -1.889 2.452 1.00 . A A . 333 VAL HG11 1 1
17 28736 1 1 91 VAL HG12 H -1.673 -0.566 3.575 1.00 . A A . 333 VAL HG12 1 1
17 28737 1 1 91 VAL HG13 H -2.989 -1.589 2.963 1.00 . A A . 333 VAL HG13 1 1
17 28738 1 1 91 VAL HG21 H -0.176 -0.322 0.896 1.00 . A A . 333 VAL HG21 1 1
17 28739 1 1 91 VAL HG22 H -1.010 1.156 0.351 1.00 . A A . 333 VAL HG22 1 1
17 28740 1 1 91 VAL HG23 H -0.494 0.997 2.041 1.00 . A A . 333 VAL HG23 1 1
17 28741 1 1 91 VAL N N -1.951 -1.878 -0.185 1.00 . A A . 333 VAL N 1 1
17 28742 1 1 91 VAL O O -2.537 0.189 -1.806 1.00 . A A . 333 VAL O 1 1
17 28743 1 1 92 GLU C C -4.330 3.451 -0.619 1.00 . A A . 334 GLU C 1 1
17 28744 1 1 92 GLU CA C -4.535 2.123 -1.344 1.00 . A A . 334 GLU CA 1 1
17 28745 1 1 92 GLU CB C -6.004 1.975 -1.756 1.00 . A A . 334 GLU CB 1 1
17 28746 1 1 92 GLU CD C -6.236 -0.564 -1.646 1.00 . A A . 334 GLU CD 1 1
17 28747 1 1 92 GLU CG C -6.286 0.683 -2.530 1.00 . A A . 334 GLU CG 1 1
17 28748 1 1 92 GLU H H -4.646 0.934 0.403 1.00 . A A . 334 GLU H 1 1
17 28749 1 1 92 GLU HA H -3.918 2.110 -2.240 1.00 . A A . 334 GLU HA 1 1
17 28750 1 1 92 GLU HB2 H -6.636 2.012 -0.868 1.00 . A A . 334 GLU HB2 1 1
17 28751 1 1 92 GLU HB3 H -6.262 2.820 -2.394 1.00 . A A . 334 GLU HB3 1 1
17 28752 1 1 92 GLU HG2 H -7.282 0.755 -2.968 1.00 . A A . 334 GLU HG2 1 1
17 28753 1 1 92 GLU HG3 H -5.560 0.590 -3.339 1.00 . A A . 334 GLU HG3 1 1
17 28754 1 1 92 GLU N N -4.143 1.033 -0.466 1.00 . A A . 334 GLU N 1 1
17 28755 1 1 92 GLU O O -4.131 3.478 0.593 1.00 . A A . 334 GLU O 1 1
17 28756 1 1 92 GLU OE1 O -6.784 -0.510 -0.521 1.00 . A A . 334 GLU OE1 1 1
17 28757 1 1 92 GLU OE2 O -5.648 -1.568 -2.105 1.00 . A A . 334 GLU OE2 1 1
17 28758 1 1 93 PHE C C -5.017 6.890 -1.630 1.00 . A A . 335 PHE C 1 1
17 28759 1 1 93 PHE CA C -4.227 5.891 -0.797 1.00 . A A . 335 PHE CA 1 1
17 28760 1 1 93 PHE CB C -2.751 6.286 -0.787 1.00 . A A . 335 PHE CB 1 1
17 28761 1 1 93 PHE CD1 C -2.087 5.986 1.626 1.00 . A A . 335 PHE CD1 1 1
17 28762 1 1 93 PHE CD2 C -1.105 4.522 -0.042 1.00 . A A . 335 PHE CD2 1 1
17 28763 1 1 93 PHE CE1 C -1.367 5.327 2.631 1.00 . A A . 335 PHE CE1 1 1
17 28764 1 1 93 PHE CE2 C -0.382 3.865 0.962 1.00 . A A . 335 PHE CE2 1 1
17 28765 1 1 93 PHE CG C -1.960 5.580 0.290 1.00 . A A . 335 PHE CG 1 1
17 28766 1 1 93 PHE CZ C -0.516 4.263 2.298 1.00 . A A . 335 PHE CZ 1 1
17 28767 1 1 93 PHE H H -4.529 4.484 -2.357 1.00 . A A . 335 PHE H 1 1
17 28768 1 1 93 PHE HA H -4.594 5.917 0.232 1.00 . A A . 335 PHE HA 1 1
17 28769 1 1 93 PHE HB2 H -2.314 6.067 -1.761 1.00 . A A . 335 PHE HB2 1 1
17 28770 1 1 93 PHE HB3 H -2.679 7.361 -0.616 1.00 . A A . 335 PHE HB3 1 1
17 28771 1 1 93 PHE HD1 H -2.741 6.808 1.884 1.00 . A A . 335 PHE HD1 1 1
17 28772 1 1 93 PHE HD2 H -1.004 4.214 -1.071 1.00 . A A . 335 PHE HD2 1 1
17 28773 1 1 93 PHE HE1 H -1.466 5.637 3.660 1.00 . A A . 335 PHE HE1 1 1
17 28774 1 1 93 PHE HE2 H 0.279 3.049 0.713 1.00 . A A . 335 PHE HE2 1 1
17 28775 1 1 93 PHE HZ H 0.038 3.752 3.070 1.00 . A A . 335 PHE HZ 1 1
17 28776 1 1 93 PHE N N -4.379 4.558 -1.359 1.00 . A A . 335 PHE N 1 1
17 28777 1 1 93 PHE O O -5.234 6.691 -2.828 1.00 . A A . 335 PHE O 1 1
17 28778 1 1 94 ALA C C -5.050 9.960 -2.268 1.00 . A A . 336 ALA C 1 1
17 28779 1 1 94 ALA CA C -6.117 9.063 -1.642 1.00 . A A . 336 ALA CA 1 1
17 28780 1 1 94 ALA CB C -7.003 9.808 -0.643 1.00 . A A . 336 ALA CB 1 1
17 28781 1 1 94 ALA H H -5.294 8.047 0.022 1.00 . A A . 336 ALA H 1 1
17 28782 1 1 94 ALA HA H -6.748 8.657 -2.431 1.00 . A A . 336 ALA HA 1 1
17 28783 1 1 94 ALA HB1 H -6.386 10.271 0.123 1.00 . A A . 336 ALA HB1 1 1
17 28784 1 1 94 ALA HB2 H -7.569 10.580 -1.164 1.00 . A A . 336 ALA HB2 1 1
17 28785 1 1 94 ALA HB3 H -7.695 9.106 -0.170 1.00 . A A . 336 ALA HB3 1 1
17 28786 1 1 94 ALA N N -5.444 7.971 -0.974 1.00 . A A . 336 ALA N 1 1
17 28787 1 1 94 ALA O O -4.356 10.699 -1.570 1.00 . A A . 336 ALA O 1 1
17 28788 1 1 95 THR C C -2.532 10.168 -4.097 1.00 . A A . 337 THR C 1 1
17 28789 1 1 95 THR CA C -3.962 10.588 -4.417 1.00 . A A . 337 THR CA 1 1
17 28790 1 1 95 THR CB C -4.120 12.111 -4.342 1.00 . A A . 337 THR CB 1 1
17 28791 1 1 95 THR CG2 C -5.565 12.543 -4.585 1.00 . A A . 337 THR CG2 1 1
17 28792 1 1 95 THR H H -5.571 9.262 -4.089 1.00 . A A . 337 THR H 1 1
17 28793 1 1 95 THR HA H -4.153 10.315 -5.452 1.00 . A A . 337 THR HA 1 1
17 28794 1 1 95 THR HB H -3.490 12.550 -5.115 1.00 . A A . 337 THR HB 1 1
17 28795 1 1 95 THR HG1 H -4.075 12.078 -2.405 1.00 . A A . 337 THR HG1 1 1
17 28796 1 1 95 THR HG21 H -5.625 13.632 -4.568 1.00 . A A . 337 THR HG21 1 1
17 28797 1 1 95 THR HG22 H -5.890 12.183 -5.561 1.00 . A A . 337 THR HG22 1 1
17 28798 1 1 95 THR HG23 H -6.210 12.131 -3.811 1.00 . A A . 337 THR HG23 1 1
17 28799 1 1 95 THR N N -4.938 9.876 -3.598 1.00 . A A . 337 THR N 1 1
17 28800 1 1 95 THR O O -2.255 9.542 -3.073 1.00 . A A . 337 THR O 1 1
17 28801 1 1 95 THR OG1 O -3.682 12.616 -3.103 1.00 . A A . 337 THR OG1 1 1
17 28802 1 1 96 HIS C C 0.363 11.034 -3.635 1.00 . A A . 338 HIS C 1 1
17 28803 1 1 96 HIS CA C -0.203 10.224 -4.802 1.00 . A A . 338 HIS CA 1 1
17 28804 1 1 96 HIS CB C 0.533 10.544 -6.101 1.00 . A A . 338 HIS CB 1 1
17 28805 1 1 96 HIS CD2 C 3.046 11.029 -6.066 1.00 . A A . 338 HIS CD2 1 1
17 28806 1 1 96 HIS CE1 C 3.840 8.987 -6.047 1.00 . A A . 338 HIS CE1 1 1
17 28807 1 1 96 HIS CG C 1.986 10.164 -6.074 1.00 . A A . 338 HIS CG 1 1
17 28808 1 1 96 HIS H H -1.887 11.014 -5.830 1.00 . A A . 338 HIS H 1 1
17 28809 1 1 96 HIS HA H -0.094 9.163 -4.585 1.00 . A A . 338 HIS HA 1 1
17 28810 1 1 96 HIS HB2 H 0.051 10.005 -6.917 1.00 . A A . 338 HIS HB2 1 1
17 28811 1 1 96 HIS HB3 H 0.452 11.613 -6.302 1.00 . A A . 338 HIS HB3 1 1
17 28812 1 1 96 HIS HD1 H 1.969 8.024 -6.044 1.00 . A A . 338 HIS HD1 1 1
17 28813 1 1 96 HIS HD2 H 2.974 12.109 -6.066 1.00 . A A . 338 HIS HD2 1 1
17 28814 1 1 96 HIS HE1 H 4.517 8.145 -6.035 1.00 . A A . 338 HIS HE1 1 1
17 28815 1 1 96 HIS N N -1.609 10.522 -4.991 1.00 . A A . 338 HIS N 1 1
17 28816 1 1 96 HIS ND1 N 2.500 8.887 -6.053 1.00 . A A . 338 HIS ND1 1 1
17 28817 1 1 96 HIS NE2 N 4.226 10.276 -6.057 1.00 . A A . 338 HIS NE2 1 1
17 28818 1 1 96 HIS O O 1.424 10.710 -3.111 1.00 . A A . 338 HIS O 1 1
17 28819 1 1 97 GLU C C 0.030 12.233 -0.799 1.00 . A A . 339 GLU C 1 1
17 28820 1 1 97 GLU CA C 0.097 12.952 -2.139 1.00 . A A . 339 GLU CA 1 1
17 28821 1 1 97 GLU CB C -0.777 14.202 -2.105 1.00 . A A . 339 GLU CB 1 1
17 28822 1 1 97 GLU CD C -1.345 16.300 -3.387 1.00 . A A . 339 GLU CD 1 1
17 28823 1 1 97 GLU CG C -0.526 15.011 -3.377 1.00 . A A . 339 GLU CG 1 1
17 28824 1 1 97 GLU H H -1.216 12.311 -3.676 1.00 . A A . 339 GLU H 1 1
17 28825 1 1 97 GLU HA H 1.131 13.251 -2.316 1.00 . A A . 339 GLU HA 1 1
17 28826 1 1 97 GLU HB2 H -1.827 13.921 -2.043 1.00 . A A . 339 GLU HB2 1 1
17 28827 1 1 97 GLU HB3 H -0.515 14.800 -1.233 1.00 . A A . 339 GLU HB3 1 1
17 28828 1 1 97 GLU HG2 H 0.535 15.250 -3.417 1.00 . A A . 339 GLU HG2 1 1
17 28829 1 1 97 GLU HG3 H -0.774 14.408 -4.251 1.00 . A A . 339 GLU HG3 1 1
17 28830 1 1 97 GLU N N -0.343 12.091 -3.224 1.00 . A A . 339 GLU N 1 1
17 28831 1 1 97 GLU O O 0.932 12.383 0.023 1.00 . A A . 339 GLU O 1 1
17 28832 1 1 97 GLU OE1 O -0.963 17.232 -2.645 1.00 . A A . 339 GLU OE1 1 1
17 28833 1 1 97 GLU OE2 O -2.346 16.346 -4.137 1.00 . A A . 339 GLU OE2 1 1
17 28834 1 1 98 GLU C C -0.144 9.419 0.486 1.00 . A A . 340 GLU C 1 1
17 28835 1 1 98 GLU CA C -1.052 10.635 0.649 1.00 . A A . 340 GLU CA 1 1
17 28836 1 1 98 GLU CB C -2.472 10.184 0.976 1.00 . A A . 340 GLU CB 1 1
17 28837 1 1 98 GLU CD C -4.693 10.968 1.922 1.00 . A A . 340 GLU CD 1 1
17 28838 1 1 98 GLU CG C -3.331 11.388 1.370 1.00 . A A . 340 GLU CG 1 1
17 28839 1 1 98 GLU H H -1.799 11.412 -1.206 1.00 . A A . 340 GLU H 1 1
17 28840 1 1 98 GLU HA H -0.679 11.229 1.484 1.00 . A A . 340 GLU HA 1 1
17 28841 1 1 98 GLU HB2 H -2.909 9.669 0.120 1.00 . A A . 340 GLU HB2 1 1
17 28842 1 1 98 GLU HB3 H -2.424 9.495 1.819 1.00 . A A . 340 GLU HB3 1 1
17 28843 1 1 98 GLU HG2 H -2.806 11.959 2.135 1.00 . A A . 340 GLU HG2 1 1
17 28844 1 1 98 GLU HG3 H -3.473 12.029 0.500 1.00 . A A . 340 GLU HG3 1 1
17 28845 1 1 98 GLU N N -1.024 11.448 -0.558 1.00 . A A . 340 GLU N 1 1
17 28846 1 1 98 GLU O O 0.347 8.882 1.478 1.00 . A A . 340 GLU O 1 1
17 28847 1 1 98 GLU OE1 O -4.918 9.746 2.077 1.00 . A A . 340 GLU OE1 1 1
17 28848 1 1 98 GLU OE2 O -5.507 11.882 2.185 1.00 . A A . 340 GLU OE2 1 1
17 28849 1 1 99 ALA C C 2.396 8.145 -0.580 1.00 . A A . 341 ALA C 1 1
17 28850 1 1 99 ALA CA C 0.952 7.827 -0.983 1.00 . A A . 341 ALA CA 1 1
17 28851 1 1 99 ALA CB C 0.873 7.410 -2.452 1.00 . A A . 341 ALA CB 1 1
17 28852 1 1 99 ALA H H -0.339 9.433 -1.549 1.00 . A A . 341 ALA H 1 1
17 28853 1 1 99 ALA HA H 0.597 6.998 -0.370 1.00 . A A . 341 ALA HA 1 1
17 28854 1 1 99 ALA HB1 H 1.270 8.204 -3.083 1.00 . A A . 341 ALA HB1 1 1
17 28855 1 1 99 ALA HB2 H 1.460 6.505 -2.604 1.00 . A A . 341 ALA HB2 1 1
17 28856 1 1 99 ALA HB3 H -0.166 7.214 -2.722 1.00 . A A . 341 ALA HB3 1 1
17 28857 1 1 99 ALA N N 0.089 8.973 -0.755 1.00 . A A . 341 ALA N 1 1
17 28858 1 1 99 ALA O O 3.080 7.290 -0.019 1.00 . A A . 341 ALA O 1 1
17 28859 1 1 100 VAL C C 4.252 10.163 1.015 1.00 . A A . 342 VAL C 1 1
17 28860 1 1 100 VAL CA C 4.221 9.759 -0.456 1.00 . A A . 342 VAL CA 1 1
17 28861 1 1 100 VAL CB C 4.754 10.900 -1.329 1.00 . A A . 342 VAL CB 1 1
17 28862 1 1 100 VAL CG1 C 4.790 10.471 -2.794 1.00 . A A . 342 VAL CG1 1 1
17 28863 1 1 100 VAL CG2 C 3.903 12.161 -1.192 1.00 . A A . 342 VAL CG2 1 1
17 28864 1 1 100 VAL H H 2.297 10.034 -1.349 1.00 . A A . 342 VAL H 1 1
17 28865 1 1 100 VAL HA H 4.882 8.902 -0.588 1.00 . A A . 342 VAL HA 1 1
17 28866 1 1 100 VAL HB H 5.770 11.133 -1.012 1.00 . A A . 342 VAL HB 1 1
17 28867 1 1 100 VAL HG11 H 5.410 9.581 -2.900 1.00 . A A . 342 VAL HG11 1 1
17 28868 1 1 100 VAL HG12 H 3.781 10.251 -3.142 1.00 . A A . 342 VAL HG12 1 1
17 28869 1 1 100 VAL HG13 H 5.207 11.278 -3.397 1.00 . A A . 342 VAL HG13 1 1
17 28870 1 1 100 VAL HG21 H 4.323 12.952 -1.815 1.00 . A A . 342 VAL HG21 1 1
17 28871 1 1 100 VAL HG22 H 2.884 11.954 -1.512 1.00 . A A . 342 VAL HG22 1 1
17 28872 1 1 100 VAL HG23 H 3.900 12.491 -0.152 1.00 . A A . 342 VAL HG23 1 1
17 28873 1 1 100 VAL N N 2.873 9.366 -0.856 1.00 . A A . 342 VAL N 1 1
17 28874 1 1 100 VAL O O 5.306 10.097 1.644 1.00 . A A . 342 VAL O 1 1
17 28875 1 1 101 ALA C C 3.011 9.606 3.811 1.00 . A A . 343 ALA C 1 1
17 28876 1 1 101 ALA CA C 3.009 10.893 2.985 1.00 . A A . 343 ALA CA 1 1
17 28877 1 1 101 ALA CB C 1.732 11.692 3.242 1.00 . A A . 343 ALA CB 1 1
17 28878 1 1 101 ALA H H 2.282 10.684 0.997 1.00 . A A . 343 ALA H 1 1
17 28879 1 1 101 ALA HA H 3.870 11.498 3.272 1.00 . A A . 343 ALA HA 1 1
17 28880 1 1 101 ALA HB1 H 1.741 12.598 2.636 1.00 . A A . 343 ALA HB1 1 1
17 28881 1 1 101 ALA HB2 H 0.863 11.089 2.981 1.00 . A A . 343 ALA HB2 1 1
17 28882 1 1 101 ALA HB3 H 1.677 11.964 4.297 1.00 . A A . 343 ALA HB3 1 1
17 28883 1 1 101 ALA N N 3.109 10.581 1.568 1.00 . A A . 343 ALA N 1 1
17 28884 1 1 101 ALA O O 3.112 9.654 5.036 1.00 . A A . 343 ALA O 1 1
17 28885 1 1 102 ALA C C 4.177 6.356 3.289 1.00 . A A . 344 ALA C 1 1
17 28886 1 1 102 ALA CA C 2.943 7.145 3.745 1.00 . A A . 344 ALA CA 1 1
17 28887 1 1 102 ALA CB C 1.652 6.417 3.380 1.00 . A A . 344 ALA CB 1 1
17 28888 1 1 102 ALA H H 2.772 8.500 2.131 1.00 . A A . 344 ALA H 1 1
17 28889 1 1 102 ALA HA H 2.987 7.256 4.829 1.00 . A A . 344 ALA HA 1 1
17 28890 1 1 102 ALA HB1 H 0.797 6.997 3.728 1.00 . A A . 344 ALA HB1 1 1
17 28891 1 1 102 ALA HB2 H 1.592 6.300 2.297 1.00 . A A . 344 ALA HB2 1 1
17 28892 1 1 102 ALA HB3 H 1.636 5.436 3.846 1.00 . A A . 344 ALA HB3 1 1
17 28893 1 1 102 ALA N N 2.901 8.460 3.131 1.00 . A A . 344 ALA N 1 1
17 28894 1 1 102 ALA O O 4.433 5.267 3.797 1.00 . A A . 344 ALA O 1 1
17 28895 1 1 103 MET C C 7.313 6.520 2.916 1.00 . A A . 345 MET C 1 1
17 28896 1 1 103 MET CA C 6.197 6.306 1.881 1.00 . A A . 345 MET CA 1 1
17 28897 1 1 103 MET CB C 6.558 6.928 0.527 1.00 . A A . 345 MET CB 1 1
17 28898 1 1 103 MET CE C 8.119 3.687 0.842 1.00 . A A . 345 MET CE 1 1
17 28899 1 1 103 MET CG C 7.707 6.235 -0.208 1.00 . A A . 345 MET CG 1 1
17 28900 1 1 103 MET H H 4.651 7.765 1.903 1.00 . A A . 345 MET H 1 1
17 28901 1 1 103 MET HA H 6.035 5.237 1.747 1.00 . A A . 345 MET HA 1 1
17 28902 1 1 103 MET HB2 H 5.678 6.882 -0.113 1.00 . A A . 345 MET HB2 1 1
17 28903 1 1 103 MET HB3 H 6.818 7.976 0.680 1.00 . A A . 345 MET HB3 1 1
17 28904 1 1 103 MET HE1 H 8.060 2.608 0.722 1.00 . A A . 345 MET HE1 1 1
17 28905 1 1 103 MET HE2 H 9.160 3.981 0.973 1.00 . A A . 345 MET HE2 1 1
17 28906 1 1 103 MET HE3 H 7.548 3.968 1.724 1.00 . A A . 345 MET HE3 1 1
17 28907 1 1 103 MET HG2 H 7.865 6.777 -1.141 1.00 . A A . 345 MET HG2 1 1
17 28908 1 1 103 MET HG3 H 8.622 6.319 0.376 1.00 . A A . 345 MET HG3 1 1
17 28909 1 1 103 MET N N 4.943 6.900 2.336 1.00 . A A . 345 MET N 1 1
17 28910 1 1 103 MET O O 8.471 6.191 2.675 1.00 . A A . 345 MET O 1 1
17 28911 1 1 103 MET SD S 7.434 4.492 -0.632 1.00 . A A . 345 MET SD 1 1
17 28912 1 1 104 SER C C 8.456 6.278 5.915 1.00 . A A . 346 SER C 1 1
17 28913 1 1 104 SER CA C 7.899 7.469 5.130 1.00 . A A . 346 SER CA 1 1
17 28914 1 1 104 SER CB C 7.186 8.434 6.079 1.00 . A A . 346 SER CB 1 1
17 28915 1 1 104 SER H H 5.985 7.248 4.257 1.00 . A A . 346 SER H 1 1
17 28916 1 1 104 SER HA H 8.735 7.991 4.666 1.00 . A A . 346 SER HA 1 1
17 28917 1 1 104 SER HB2 H 7.875 8.760 6.858 1.00 . A A . 346 SER HB2 1 1
17 28918 1 1 104 SER HB3 H 6.845 9.303 5.515 1.00 . A A . 346 SER HB3 1 1
17 28919 1 1 104 SER HG H 5.607 8.430 7.219 1.00 . A A . 346 SER HG 1 1
17 28920 1 1 104 SER N N 6.964 7.078 4.080 1.00 . A A . 346 SER N 1 1
17 28921 1 1 104 SER O O 8.995 6.466 7.005 1.00 . A A . 346 SER O 1 1
17 28922 1 1 104 SER OG O 6.072 7.792 6.668 1.00 . A A . 346 SER OG 1 1
17 28923 1 1 105 LYS C C 9.535 2.902 5.179 1.00 . A A . 347 LYS C 1 1
17 28924 1 1 105 LYS CA C 8.735 3.842 6.078 1.00 . A A . 347 LYS CA 1 1
17 28925 1 1 105 LYS CB C 7.498 3.136 6.646 1.00 . A A . 347 LYS CB 1 1
17 28926 1 1 105 LYS CD C 7.765 4.055 8.980 1.00 . A A . 347 LYS CD 1 1
17 28927 1 1 105 LYS CE C 7.064 4.781 10.125 1.00 . A A . 347 LYS CE 1 1
17 28928 1 1 105 LYS CG C 6.834 3.935 7.770 1.00 . A A . 347 LYS CG 1 1
17 28929 1 1 105 LYS H H 7.941 4.965 4.454 1.00 . A A . 347 LYS H 1 1
17 28930 1 1 105 LYS HA H 9.393 4.117 6.901 1.00 . A A . 347 LYS HA 1 1
17 28931 1 1 105 LYS HB2 H 6.774 2.979 5.846 1.00 . A A . 347 LYS HB2 1 1
17 28932 1 1 105 LYS HB3 H 7.789 2.164 7.046 1.00 . A A . 347 LYS HB3 1 1
17 28933 1 1 105 LYS HD2 H 8.048 3.056 9.312 1.00 . A A . 347 LYS HD2 1 1
17 28934 1 1 105 LYS HD3 H 8.664 4.607 8.709 1.00 . A A . 347 LYS HD3 1 1
17 28935 1 1 105 LYS HE2 H 6.170 4.220 10.396 1.00 . A A . 347 LYS HE2 1 1
17 28936 1 1 105 LYS HE3 H 7.732 4.812 10.987 1.00 . A A . 347 LYS HE3 1 1
17 28937 1 1 105 LYS HG2 H 6.568 4.926 7.405 1.00 . A A . 347 LYS HG2 1 1
17 28938 1 1 105 LYS HG3 H 5.925 3.417 8.077 1.00 . A A . 347 LYS HG3 1 1
17 28939 1 1 105 LYS HZ1 H 6.242 6.620 10.522 1.00 . A A . 347 LYS HZ1 1 1
17 28940 1 1 105 LYS HZ2 H 7.524 6.677 9.492 1.00 . A A . 347 LYS HZ2 1 1
17 28941 1 1 105 LYS HZ3 H 6.065 6.143 8.956 1.00 . A A . 347 LYS HZ3 1 1
17 28942 1 1 105 LYS N N 8.334 5.058 5.380 1.00 . A A . 347 LYS N 1 1
17 28943 1 1 105 LYS NZ N 6.695 6.159 9.745 1.00 . A A . 347 LYS NZ 1 1
17 28944 1 1 105 LYS O O 9.540 1.697 5.415 1.00 . A A . 347 LYS O 1 1
17 28945 1 1 106 ASP C C 11.901 1.667 4.049 1.00 . A A . 348 ASP C 1 1
17 28946 1 1 106 ASP CA C 11.074 2.685 3.263 1.00 . A A . 348 ASP CA 1 1
17 28947 1 1 106 ASP CB C 11.961 3.663 2.487 1.00 . A A . 348 ASP CB 1 1
17 28948 1 1 106 ASP CG C 12.915 2.959 1.523 1.00 . A A . 348 ASP CG 1 1
17 28949 1 1 106 ASP H H 10.118 4.436 3.989 1.00 . A A . 348 ASP H 1 1
17 28950 1 1 106 ASP HA H 10.460 2.139 2.548 1.00 . A A . 348 ASP HA 1 1
17 28951 1 1 106 ASP HB2 H 11.324 4.341 1.920 1.00 . A A . 348 ASP HB2 1 1
17 28952 1 1 106 ASP HB3 H 12.545 4.249 3.197 1.00 . A A . 348 ASP HB3 1 1
17 28953 1 1 106 ASP N N 10.206 3.445 4.157 1.00 . A A . 348 ASP N 1 1
17 28954 1 1 106 ASP O O 12.865 2.031 4.724 1.00 . A A . 348 ASP O 1 1
17 28955 1 1 106 ASP OD1 O 12.742 1.739 1.304 1.00 . A A . 348 ASP OD1 1 1
17 28956 1 1 106 ASP OD2 O 13.816 3.657 1.009 1.00 . A A . 348 ASP OD2 1 1
17 28957 1 1 107 ARG C C 12.493 -0.410 6.106 1.00 . A A . 349 ARG C 1 1
17 28958 1 1 107 ARG CA C 12.062 -0.744 4.671 1.00 . A A . 349 ARG CA 1 1
17 28959 1 1 107 ARG CB C 13.116 -1.452 3.824 1.00 . A A . 349 ARG CB 1 1
17 28960 1 1 107 ARG CD C 15.072 -1.301 2.409 1.00 . A A . 349 ARG CD 1 1
17 28961 1 1 107 ARG CG C 14.339 -0.597 3.538 1.00 . A A . 349 ARG CG 1 1
17 28962 1 1 107 ARG CZ C 16.663 0.491 1.753 1.00 . A A . 349 ARG CZ 1 1
17 28963 1 1 107 ARG H H 10.739 0.192 3.315 1.00 . A A . 349 ARG H 1 1
17 28964 1 1 107 ARG HA H 11.256 -1.461 4.761 1.00 . A A . 349 ARG HA 1 1
17 28965 1 1 107 ARG HB2 H 13.435 -2.365 4.329 1.00 . A A . 349 ARG HB2 1 1
17 28966 1 1 107 ARG HB3 H 12.657 -1.744 2.874 1.00 . A A . 349 ARG HB3 1 1
17 28967 1 1 107 ARG HD2 H 15.141 -2.365 2.649 1.00 . A A . 349 ARG HD2 1 1
17 28968 1 1 107 ARG HD3 H 14.472 -1.207 1.502 1.00 . A A . 349 ARG HD3 1 1
17 28969 1 1 107 ARG HE H 17.198 -1.339 2.418 1.00 . A A . 349 ARG HE 1 1
17 28970 1 1 107 ARG HG2 H 14.044 0.397 3.213 1.00 . A A . 349 ARG HG2 1 1
17 28971 1 1 107 ARG HG3 H 14.970 -0.537 4.424 1.00 . A A . 349 ARG HG3 1 1
17 28972 1 1 107 ARG HH11 H 14.713 1.042 1.568 1.00 . A A . 349 ARG HH11 1 1
17 28973 1 1 107 ARG HH12 H 15.878 2.261 1.126 1.00 . A A . 349 ARG HH12 1 1
17 28974 1 1 107 ARG HH21 H 18.685 0.268 1.810 1.00 . A A . 349 ARG HH21 1 1
17 28975 1 1 107 ARG HH22 H 18.117 1.824 1.255 1.00 . A A . 349 ARG HH22 1 1
17 28976 1 1 107 ARG N N 11.501 0.394 3.947 1.00 . A A . 349 ARG N 1 1
17 28977 1 1 107 ARG NE N 16.413 -0.743 2.202 1.00 . A A . 349 ARG NE 1 1
17 28978 1 1 107 ARG NH1 N 15.674 1.331 1.459 1.00 . A A . 349 ARG NH1 1 1
17 28979 1 1 107 ARG NH2 N 17.924 0.893 1.594 1.00 . A A . 349 ARG NH2 1 1
17 28980 1 1 107 ARG O O 13.518 -0.889 6.587 1.00 . A A . 349 ARG O 1 1
17 28981 1 1 108 ALA C C 11.526 -0.296 9.133 1.00 . A A . 350 ALA C 1 1
17 28982 1 1 108 ALA CA C 11.861 0.843 8.160 1.00 . A A . 350 ALA CA 1 1
17 28983 1 1 108 ALA CB C 10.968 2.064 8.404 1.00 . A A . 350 ALA CB 1 1
17 28984 1 1 108 ALA H H 10.883 0.792 6.289 1.00 . A A . 350 ALA H 1 1
17 28985 1 1 108 ALA HA H 12.900 1.139 8.315 1.00 . A A . 350 ALA HA 1 1
17 28986 1 1 108 ALA HB1 H 9.919 1.785 8.291 1.00 . A A . 350 ALA HB1 1 1
17 28987 1 1 108 ALA HB2 H 11.132 2.450 9.410 1.00 . A A . 350 ALA HB2 1 1
17 28988 1 1 108 ALA HB3 H 11.211 2.844 7.683 1.00 . A A . 350 ALA HB3 1 1
17 28989 1 1 108 ALA N N 11.687 0.422 6.776 1.00 . A A . 350 ALA N 1 1
17 28990 1 1 108 ALA O O 11.821 -1.459 8.866 1.00 . A A . 350 ALA O 1 1
17 28991 1 1 109 ASN C C 9.045 -0.665 11.693 1.00 . A A . 351 ASN C 1 1
17 28992 1 1 109 ASN CA C 10.501 -0.918 11.290 1.00 . A A . 351 ASN CA 1 1
17 28993 1 1 109 ASN CB C 11.451 -0.826 12.490 1.00 . A A . 351 ASN CB 1 1
17 28994 1 1 109 ASN CG C 11.345 0.501 13.233 1.00 . A A . 351 ASN CG 1 1
17 28995 1 1 109 ASN H H 10.696 1.012 10.445 1.00 . A A . 351 ASN H 1 1
17 28996 1 1 109 ASN HA H 10.566 -1.924 10.878 1.00 . A A . 351 ASN HA 1 1
17 28997 1 1 109 ASN HB2 H 11.218 -1.633 13.184 1.00 . A A . 351 ASN HB2 1 1
17 28998 1 1 109 ASN HB3 H 12.478 -0.962 12.150 1.00 . A A . 351 ASN HB3 1 1
17 28999 1 1 109 ASN HD21 H 11.863 -0.390 14.988 1.00 . A A . 351 ASN HD21 1 1
17 29000 1 1 109 ASN HD22 H 11.547 1.331 15.074 1.00 . A A . 351 ASN HD22 1 1
17 29001 1 1 109 ASN N N 10.905 0.039 10.270 1.00 . A A . 351 ASN N 1 1
17 29002 1 1 109 ASN ND2 N 11.606 0.478 14.538 1.00 . A A . 351 ASN ND2 1 1
17 29003 1 1 109 ASN O O 8.435 0.299 11.235 1.00 . A A . 351 ASN O 1 1
17 29004 1 1 109 ASN OD1 O 11.032 1.537 12.653 1.00 . A A . 351 ASN OD1 1 1
17 29005 1 1 110 MET C C 6.744 -1.999 14.272 1.00 . A A . 352 MET C 1 1
17 29006 1 1 110 MET CA C 7.063 -1.444 12.884 1.00 . A A . 352 MET CA 1 1
17 29007 1 1 110 MET CB C 6.313 -2.258 11.831 1.00 . A A . 352 MET CB 1 1
17 29008 1 1 110 MET CE C 2.245 -3.058 11.457 1.00 . A A . 352 MET CE 1 1
17 29009 1 1 110 MET CG C 4.804 -2.255 12.058 1.00 . A A . 352 MET CG 1 1
17 29010 1 1 110 MET H H 9.040 -2.253 12.969 1.00 . A A . 352 MET H 1 1
17 29011 1 1 110 MET HA H 6.727 -0.409 12.835 1.00 . A A . 352 MET HA 1 1
17 29012 1 1 110 MET HB2 H 6.524 -1.844 10.845 1.00 . A A . 352 MET HB2 1 1
17 29013 1 1 110 MET HB3 H 6.670 -3.285 11.868 1.00 . A A . 352 MET HB3 1 1
17 29014 1 1 110 MET HE1 H 1.972 -2.032 11.693 1.00 . A A . 352 MET HE1 1 1
17 29015 1 1 110 MET HE2 H 1.530 -3.475 10.748 1.00 . A A . 352 MET HE2 1 1
17 29016 1 1 110 MET HE3 H 2.243 -3.651 12.372 1.00 . A A . 352 MET HE3 1 1
17 29017 1 1 110 MET HG2 H 4.589 -2.759 12.999 1.00 . A A . 352 MET HG2 1 1
17 29018 1 1 110 MET HG3 H 4.460 -1.223 12.128 1.00 . A A . 352 MET HG3 1 1
17 29019 1 1 110 MET N N 8.480 -1.526 12.548 1.00 . A A . 352 MET N 1 1
17 29020 1 1 110 MET O O 5.866 -1.470 14.950 1.00 . A A . 352 MET O 1 1
17 29021 1 1 110 MET SD S 3.899 -3.089 10.731 1.00 . A A . 352 MET SD 1 1
17 29022 1 1 111 GLN C C 8.367 -4.505 16.483 1.00 . A A . 353 GLN C 1 1
17 29023 1 1 111 GLN CA C 7.189 -3.665 16.003 1.00 . A A . 353 GLN CA 1 1
17 29024 1 1 111 GLN CB C 5.958 -4.568 15.906 1.00 . A A . 353 GLN CB 1 1
17 29025 1 1 111 GLN CD C 4.679 -6.278 14.592 1.00 . A A . 353 GLN CD 1 1
17 29026 1 1 111 GLN CG C 6.029 -5.601 14.774 1.00 . A A . 353 GLN CG 1 1
17 29027 1 1 111 GLN H H 8.168 -3.441 14.119 1.00 . A A . 353 GLN H 1 1
17 29028 1 1 111 GLN HA H 6.964 -2.895 16.735 1.00 . A A . 353 GLN HA 1 1
17 29029 1 1 111 GLN HB2 H 5.818 -5.085 16.855 1.00 . A A . 353 GLN HB2 1 1
17 29030 1 1 111 GLN HB3 H 5.095 -3.931 15.740 1.00 . A A . 353 GLN HB3 1 1
17 29031 1 1 111 GLN HE21 H 3.722 -4.486 14.667 1.00 . A A . 353 GLN HE21 1 1
17 29032 1 1 111 GLN HE22 H 2.693 -5.883 14.500 1.00 . A A . 353 GLN HE22 1 1
17 29033 1 1 111 GLN HG2 H 6.288 -5.101 13.842 1.00 . A A . 353 GLN HG2 1 1
17 29034 1 1 111 GLN HG3 H 6.779 -6.360 15.007 1.00 . A A . 353 GLN HG3 1 1
17 29035 1 1 111 GLN N N 7.445 -3.052 14.703 1.00 . A A . 353 GLN N 1 1
17 29036 1 1 111 GLN NE2 N 3.611 -5.485 14.585 1.00 . A A . 353 GLN NE2 1 1
17 29037 1 1 111 GLN O O 8.740 -4.446 17.654 1.00 . A A . 353 GLN O 1 1
17 29038 1 1 111 GLN OE1 O 4.597 -7.496 14.461 1.00 . A A . 353 GLN OE1 1 1
17 29039 1 1 112 HIS C C 10.599 -6.869 14.636 1.00 . A A . 354 HIS C 1 1
17 29040 1 1 112 HIS CA C 9.931 -6.299 15.900 1.00 . A A . 354 HIS CA 1 1
17 29041 1 1 112 HIS CB C 9.181 -7.370 16.698 1.00 . A A . 354 HIS CB 1 1
17 29042 1 1 112 HIS CD2 C 9.828 -9.817 16.418 1.00 . A A . 354 HIS CD2 1 1
17 29043 1 1 112 HIS CE1 C 11.440 -9.989 17.886 1.00 . A A . 354 HIS CE1 1 1
17 29044 1 1 112 HIS CG C 9.986 -8.598 17.010 1.00 . A A . 354 HIS CG 1 1
17 29045 1 1 112 HIS H H 8.673 -5.177 14.604 1.00 . A A . 354 HIS H 1 1
17 29046 1 1 112 HIS HA H 10.706 -5.874 16.531 1.00 . A A . 354 HIS HA 1 1
17 29047 1 1 112 HIS HB2 H 8.852 -6.938 17.641 1.00 . A A . 354 HIS HB2 1 1
17 29048 1 1 112 HIS HB3 H 8.287 -7.655 16.138 1.00 . A A . 354 HIS HB3 1 1
17 29049 1 1 112 HIS HD1 H 11.354 -7.988 18.534 1.00 . A A . 354 HIS HD1 1 1
17 29050 1 1 112 HIS HD2 H 9.105 -10.033 15.647 1.00 . A A . 354 HIS HD2 1 1
17 29051 1 1 112 HIS HE1 H 12.238 -10.385 18.500 1.00 . A A . 354 HIS HE1 1 1
17 29052 1 1 112 HIS N N 8.944 -5.285 15.568 1.00 . A A . 354 HIS N 1 1
17 29053 1 1 112 HIS ND1 N 11.000 -8.719 17.932 1.00 . A A . 354 HIS ND1 1 1
17 29054 1 1 112 HIS NE2 N 10.754 -10.705 16.975 1.00 . A A . 354 HIS NE2 1 1
17 29055 1 1 112 HIS O O 11.410 -7.789 14.722 1.00 . A A . 354 HIS O 1 1
17 29056 1 1 113 ARG C C 11.098 -5.526 11.328 1.00 . A A . 355 ARG C 1 1
17 29057 1 1 113 ARG CA C 10.798 -6.760 12.172 1.00 . A A . 355 ARG CA 1 1
17 29058 1 1 113 ARG CB C 9.777 -7.630 11.425 1.00 . A A . 355 ARG CB 1 1
17 29059 1 1 113 ARG CD C 8.753 -9.235 13.133 1.00 . A A . 355 ARG CD 1 1
17 29060 1 1 113 ARG CG C 9.695 -9.071 11.936 1.00 . A A . 355 ARG CG 1 1
17 29061 1 1 113 ARG CZ C 6.544 -9.761 12.140 1.00 . A A . 355 ARG CZ 1 1
17 29062 1 1 113 ARG H H 9.604 -5.568 13.429 1.00 . A A . 355 ARG H 1 1
17 29063 1 1 113 ARG HA H 11.723 -7.321 12.313 1.00 . A A . 355 ARG HA 1 1
17 29064 1 1 113 ARG HB2 H 8.793 -7.164 11.468 1.00 . A A . 355 ARG HB2 1 1
17 29065 1 1 113 ARG HB3 H 10.078 -7.676 10.379 1.00 . A A . 355 ARG HB3 1 1
17 29066 1 1 113 ARG HD2 H 8.809 -10.267 13.482 1.00 . A A . 355 ARG HD2 1 1
17 29067 1 1 113 ARG HD3 H 9.073 -8.584 13.942 1.00 . A A . 355 ARG HD3 1 1
17 29068 1 1 113 ARG HE H 7.002 -8.021 13.059 1.00 . A A . 355 ARG HE 1 1
17 29069 1 1 113 ARG HG2 H 9.329 -9.699 11.124 1.00 . A A . 355 ARG HG2 1 1
17 29070 1 1 113 ARG HG3 H 10.695 -9.411 12.206 1.00 . A A . 355 ARG HG3 1 1
17 29071 1 1 113 ARG HH11 H 7.911 -11.253 11.951 1.00 . A A . 355 ARG HH11 1 1
17 29072 1 1 113 ARG HH12 H 6.338 -11.581 11.262 1.00 . A A . 355 ARG HH12 1 1
17 29073 1 1 113 ARG HH21 H 4.951 -8.503 12.191 1.00 . A A . 355 ARG HH21 1 1
17 29074 1 1 113 ARG HH22 H 4.685 -10.017 11.355 1.00 . A A . 355 ARG HH22 1 1
17 29075 1 1 113 ARG N N 10.264 -6.328 13.457 1.00 . A A . 355 ARG N 1 1
17 29076 1 1 113 ARG NE N 7.360 -8.924 12.787 1.00 . A A . 355 ARG NE 1 1
17 29077 1 1 113 ARG NH1 N 6.967 -10.961 11.755 1.00 . A A . 355 ARG NH1 1 1
17 29078 1 1 113 ARG NH2 N 5.292 -9.397 11.874 1.00 . A A . 355 ARG NH2 1 1
17 29079 1 1 113 ARG O O 10.565 -4.451 11.597 1.00 . A A . 355 ARG O 1 1
17 29080 1 1 114 TYR C C 11.269 -4.508 8.279 1.00 . A A . 356 TYR C 1 1
17 29081 1 1 114 TYR CA C 12.287 -4.578 9.420 1.00 . A A . 356 TYR CA 1 1
17 29082 1 1 114 TYR CB C 13.773 -4.622 9.021 1.00 . A A . 356 TYR CB 1 1
17 29083 1 1 114 TYR CD1 C 14.501 -6.669 7.678 1.00 . A A . 356 TYR CD1 1 1
17 29084 1 1 114 TYR CD2 C 14.305 -4.517 6.567 1.00 . A A . 356 TYR CD2 1 1
17 29085 1 1 114 TYR CE1 C 14.909 -7.251 6.468 1.00 . A A . 356 TYR CE1 1 1
17 29086 1 1 114 TYR CE2 C 14.714 -5.095 5.357 1.00 . A A . 356 TYR CE2 1 1
17 29087 1 1 114 TYR CG C 14.199 -5.297 7.730 1.00 . A A . 356 TYR CG 1 1
17 29088 1 1 114 TYR CZ C 15.020 -6.468 5.302 1.00 . A A . 356 TYR CZ 1 1
17 29089 1 1 114 TYR H H 12.371 -6.580 10.142 1.00 . A A . 356 TYR H 1 1
17 29090 1 1 114 TYR HA H 12.162 -3.665 10.004 1.00 . A A . 356 TYR HA 1 1
17 29091 1 1 114 TYR HB2 H 14.085 -3.585 8.934 1.00 . A A . 356 TYR HB2 1 1
17 29092 1 1 114 TYR HB3 H 14.339 -5.056 9.846 1.00 . A A . 356 TYR HB3 1 1
17 29093 1 1 114 TYR HD1 H 14.428 -7.291 8.559 1.00 . A A . 356 TYR HD1 1 1
17 29094 1 1 114 TYR HD2 H 14.069 -3.464 6.606 1.00 . A A . 356 TYR HD2 1 1
17 29095 1 1 114 TYR HE1 H 15.139 -8.304 6.431 1.00 . A A . 356 TYR HE1 1 1
17 29096 1 1 114 TYR HE2 H 14.796 -4.488 4.468 1.00 . A A . 356 TYR HE2 1 1
17 29097 1 1 114 TYR HH H 15.592 -7.976 4.203 1.00 . A A . 356 TYR HH 1 1
17 29098 1 1 114 TYR N N 11.948 -5.678 10.310 1.00 . A A . 356 TYR N 1 1
17 29099 1 1 114 TYR O O 11.591 -4.712 7.113 1.00 . A A . 356 TYR O 1 1
17 29100 1 1 114 TYR OH O 15.422 -7.031 4.128 1.00 . A A . 356 TYR OH 1 1
17 29101 1 1 115 ILE C C 9.204 -3.222 6.541 1.00 . A A . 357 ILE C 1 1
17 29102 1 1 115 ILE CA C 8.897 -4.170 7.695 1.00 . A A . 357 ILE CA 1 1
17 29103 1 1 115 ILE CB C 7.622 -3.741 8.429 1.00 . A A . 357 ILE CB 1 1
17 29104 1 1 115 ILE CD1 C 7.185 -6.125 9.222 1.00 . A A . 357 ILE CD1 1 1
17 29105 1 1 115 ILE CG1 C 7.323 -4.659 9.621 1.00 . A A . 357 ILE CG1 1 1
17 29106 1 1 115 ILE CG2 C 6.428 -3.761 7.472 1.00 . A A . 357 ILE CG2 1 1
17 29107 1 1 115 ILE H H 9.816 -4.014 9.601 1.00 . A A . 357 ILE H 1 1
17 29108 1 1 115 ILE HA H 8.745 -5.166 7.282 1.00 . A A . 357 ILE HA 1 1
17 29109 1 1 115 ILE HB H 7.753 -2.723 8.799 1.00 . A A . 357 ILE HB 1 1
17 29110 1 1 115 ILE HD11 H 6.926 -6.715 10.100 1.00 . A A . 357 ILE HD11 1 1
17 29111 1 1 115 ILE HD12 H 6.393 -6.226 8.482 1.00 . A A . 357 ILE HD12 1 1
17 29112 1 1 115 ILE HD13 H 8.125 -6.487 8.808 1.00 . A A . 357 ILE HD13 1 1
17 29113 1 1 115 ILE HG12 H 8.117 -4.566 10.360 1.00 . A A . 357 ILE HG12 1 1
17 29114 1 1 115 ILE HG13 H 6.385 -4.343 10.074 1.00 . A A . 357 ILE HG13 1 1
17 29115 1 1 115 ILE HG21 H 6.362 -4.730 6.981 1.00 . A A . 357 ILE HG21 1 1
17 29116 1 1 115 ILE HG22 H 5.516 -3.579 8.036 1.00 . A A . 357 ILE HG22 1 1
17 29117 1 1 115 ILE HG23 H 6.536 -2.982 6.716 1.00 . A A . 357 ILE HG23 1 1
17 29118 1 1 115 ILE N N 10.012 -4.216 8.633 1.00 . A A . 357 ILE N 1 1
17 29119 1 1 115 ILE O O 9.944 -2.254 6.704 1.00 . A A . 357 ILE O 1 1
17 29120 1 1 116 GLU C C 7.701 -2.472 3.349 1.00 . A A . 358 GLU C 1 1
17 29121 1 1 116 GLU CA C 8.953 -2.737 4.172 1.00 . A A . 358 GLU CA 1 1
17 29122 1 1 116 GLU CB C 9.964 -3.516 3.320 1.00 . A A . 358 GLU CB 1 1
17 29123 1 1 116 GLU CD C 12.058 -4.923 3.265 1.00 . A A . 358 GLU CD 1 1
17 29124 1 1 116 GLU CG C 11.056 -4.189 4.151 1.00 . A A . 358 GLU CG 1 1
17 29125 1 1 116 GLU H H 7.965 -4.254 5.288 1.00 . A A . 358 GLU H 1 1
17 29126 1 1 116 GLU HA H 9.384 -1.781 4.461 1.00 . A A . 358 GLU HA 1 1
17 29127 1 1 116 GLU HB2 H 9.434 -4.290 2.765 1.00 . A A . 358 GLU HB2 1 1
17 29128 1 1 116 GLU HB3 H 10.425 -2.829 2.611 1.00 . A A . 358 GLU HB3 1 1
17 29129 1 1 116 GLU HG2 H 11.578 -3.445 4.749 1.00 . A A . 358 GLU HG2 1 1
17 29130 1 1 116 GLU HG3 H 10.593 -4.905 4.824 1.00 . A A . 358 GLU HG3 1 1
17 29131 1 1 116 GLU N N 8.634 -3.498 5.367 1.00 . A A . 358 GLU N 1 1
17 29132 1 1 116 GLU O O 6.728 -3.221 3.426 1.00 . A A . 358 GLU O 1 1
17 29133 1 1 116 GLU OE1 O 12.949 -4.242 2.713 1.00 . A A . 358 GLU OE1 1 1
17 29134 1 1 116 GLU OE2 O 11.924 -6.160 3.146 1.00 . A A . 358 GLU OE2 1 1
17 29135 1 1 117 LEU C C 7.206 -0.402 0.390 1.00 . A A . 359 LEU C 1 1
17 29136 1 1 117 LEU CA C 6.650 -1.067 1.650 1.00 . A A . 359 LEU CA 1 1
17 29137 1 1 117 LEU CB C 5.569 -0.277 2.397 1.00 . A A . 359 LEU CB 1 1
17 29138 1 1 117 LEU CD1 C 7.303 1.406 3.347 1.00 . A A . 359 LEU CD1 1 1
17 29139 1 1 117 LEU CD2 C 5.500 2.139 1.777 1.00 . A A . 359 LEU CD2 1 1
17 29140 1 1 117 LEU CG C 5.875 1.149 2.873 1.00 . A A . 359 LEU CG 1 1
17 29141 1 1 117 LEU H H 8.535 -0.783 2.575 1.00 . A A . 359 LEU H 1 1
17 29142 1 1 117 LEU HA H 6.198 -2.005 1.334 1.00 . A A . 359 LEU HA 1 1
17 29143 1 1 117 LEU HB2 H 4.688 -0.233 1.759 1.00 . A A . 359 LEU HB2 1 1
17 29144 1 1 117 LEU HB3 H 5.298 -0.861 3.277 1.00 . A A . 359 LEU HB3 1 1
17 29145 1 1 117 LEU HD11 H 7.538 0.729 4.167 1.00 . A A . 359 LEU HD11 1 1
17 29146 1 1 117 LEU HD12 H 8.009 1.260 2.534 1.00 . A A . 359 LEU HD12 1 1
17 29147 1 1 117 LEU HD13 H 7.376 2.435 3.699 1.00 . A A . 359 LEU HD13 1 1
17 29148 1 1 117 LEU HD21 H 5.684 3.153 2.127 1.00 . A A . 359 LEU HD21 1 1
17 29149 1 1 117 LEU HD22 H 6.077 1.942 0.875 1.00 . A A . 359 LEU HD22 1 1
17 29150 1 1 117 LEU HD23 H 4.439 2.034 1.561 1.00 . A A . 359 LEU HD23 1 1
17 29151 1 1 117 LEU HG H 5.229 1.344 3.726 1.00 . A A . 359 LEU HG 1 1
17 29152 1 1 117 LEU N N 7.733 -1.397 2.558 1.00 . A A . 359 LEU N 1 1
17 29153 1 1 117 LEU O O 8.215 0.295 0.442 1.00 . A A . 359 LEU O 1 1
17 29154 1 1 118 PHE C C 6.069 0.393 -2.914 1.00 . A A . 360 PHE C 1 1
17 29155 1 1 118 PHE CA C 7.113 -0.328 -2.058 1.00 . A A . 360 PHE CA 1 1
17 29156 1 1 118 PHE CB C 7.554 -1.667 -2.680 1.00 . A A . 360 PHE CB 1 1
17 29157 1 1 118 PHE CD1 C 9.196 -0.729 -4.363 1.00 . A A . 360 PHE CD1 1 1
17 29158 1 1 118 PHE CD2 C 9.864 -2.660 -3.057 1.00 . A A . 360 PHE CD2 1 1
17 29159 1 1 118 PHE CE1 C 10.427 -0.764 -5.034 1.00 . A A . 360 PHE CE1 1 1
17 29160 1 1 118 PHE CE2 C 11.078 -2.708 -3.740 1.00 . A A . 360 PHE CE2 1 1
17 29161 1 1 118 PHE CG C 8.901 -1.683 -3.380 1.00 . A A . 360 PHE CG 1 1
17 29162 1 1 118 PHE CZ C 11.366 -1.758 -4.727 1.00 . A A . 360 PHE CZ 1 1
17 29163 1 1 118 PHE H H 5.616 -1.022 -0.714 1.00 . A A . 360 PHE H 1 1
17 29164 1 1 118 PHE HA H 7.985 0.313 -1.935 1.00 . A A . 360 PHE HA 1 1
17 29165 1 1 118 PHE HB2 H 7.591 -2.414 -1.889 1.00 . A A . 360 PHE HB2 1 1
17 29166 1 1 118 PHE HB3 H 6.792 -1.993 -3.386 1.00 . A A . 360 PHE HB3 1 1
17 29167 1 1 118 PHE HD1 H 8.480 0.038 -4.610 1.00 . A A . 360 PHE HD1 1 1
17 29168 1 1 118 PHE HD2 H 9.711 -3.399 -2.284 1.00 . A A . 360 PHE HD2 1 1
17 29169 1 1 118 PHE HE1 H 10.651 -0.027 -5.791 1.00 . A A . 360 PHE HE1 1 1
17 29170 1 1 118 PHE HE2 H 11.778 -3.490 -3.485 1.00 . A A . 360 PHE HE2 1 1
17 29171 1 1 118 PHE HZ H 12.308 -1.787 -5.252 1.00 . A A . 360 PHE HZ 1 1
17 29172 1 1 118 PHE N N 6.544 -0.622 -0.749 1.00 . A A . 360 PHE N 1 1
17 29173 1 1 118 PHE O O 5.017 -0.170 -3.215 1.00 . A A . 360 PHE O 1 1
17 29174 1 1 119 LEU C C 4.869 1.888 -5.269 1.00 . A A . 361 LEU C 1 1
17 29175 1 1 119 LEU CA C 5.439 2.528 -3.996 1.00 . A A . 361 LEU CA 1 1
17 29176 1 1 119 LEU CB C 6.184 3.832 -4.318 1.00 . A A . 361 LEU CB 1 1
17 29177 1 1 119 LEU CD1 C 6.210 6.321 -4.385 1.00 . A A . 361 LEU CD1 1 1
17 29178 1 1 119 LEU CD2 C 4.074 5.155 -4.845 1.00 . A A . 361 LEU CD2 1 1
17 29179 1 1 119 LEU CG C 5.366 5.098 -4.035 1.00 . A A . 361 LEU CG 1 1
17 29180 1 1 119 LEU H H 7.284 2.002 -3.096 1.00 . A A . 361 LEU H 1 1
17 29181 1 1 119 LEU HA H 4.617 2.756 -3.319 1.00 . A A . 361 LEU HA 1 1
17 29182 1 1 119 LEU HB2 H 7.086 3.879 -3.704 1.00 . A A . 361 LEU HB2 1 1
17 29183 1 1 119 LEU HB3 H 6.491 3.822 -5.364 1.00 . A A . 361 LEU HB3 1 1
17 29184 1 1 119 LEU HD11 H 6.451 6.307 -5.449 1.00 . A A . 361 LEU HD11 1 1
17 29185 1 1 119 LEU HD12 H 5.655 7.227 -4.149 1.00 . A A . 361 LEU HD12 1 1
17 29186 1 1 119 LEU HD13 H 7.133 6.304 -3.805 1.00 . A A . 361 LEU HD13 1 1
17 29187 1 1 119 LEU HD21 H 3.393 4.376 -4.509 1.00 . A A . 361 LEU HD21 1 1
17 29188 1 1 119 LEU HD22 H 3.599 6.123 -4.694 1.00 . A A . 361 LEU HD22 1 1
17 29189 1 1 119 LEU HD23 H 4.302 5.025 -5.903 1.00 . A A . 361 LEU HD23 1 1
17 29190 1 1 119 LEU HG H 5.116 5.141 -2.975 1.00 . A A . 361 LEU HG 1 1
17 29191 1 1 119 LEU N N 6.365 1.639 -3.300 1.00 . A A . 361 LEU N 1 1
17 29192 1 1 119 LEU O O 5.589 1.202 -5.992 1.00 . A A . 361 LEU O 1 1
17 29193 1 1 120 ASN C C 1.820 2.607 -7.177 1.00 . A A . 362 ASN C 1 1
17 29194 1 1 120 ASN CA C 2.898 1.613 -6.721 1.00 . A A . 362 ASN CA 1 1
17 29195 1 1 120 ASN CB C 2.329 0.233 -6.400 1.00 . A A . 362 ASN CB 1 1
17 29196 1 1 120 ASN CG C 1.728 -0.411 -7.634 1.00 . A A . 362 ASN CG 1 1
17 29197 1 1 120 ASN H H 3.013 2.653 -4.904 1.00 . A A . 362 ASN H 1 1
17 29198 1 1 120 ASN HA H 3.632 1.513 -7.522 1.00 . A A . 362 ASN HA 1 1
17 29199 1 1 120 ASN HB2 H 3.120 -0.410 -6.016 1.00 . A A . 362 ASN HB2 1 1
17 29200 1 1 120 ASN HB3 H 1.558 0.331 -5.636 1.00 . A A . 362 ASN HB3 1 1
17 29201 1 1 120 ASN HD21 H 0.255 -1.255 -6.521 1.00 . A A . 362 ASN HD21 1 1
17 29202 1 1 120 ASN HD22 H 0.189 -1.562 -8.240 1.00 . A A . 362 ASN HD22 1 1
17 29203 1 1 120 ASN N N 3.578 2.113 -5.540 1.00 . A A . 362 ASN N 1 1
17 29204 1 1 120 ASN ND2 N 0.634 -1.136 -7.448 1.00 . A A . 362 ASN ND2 1 1
17 29205 1 1 120 ASN O O 0.661 2.250 -7.398 1.00 . A A . 362 ASN O 1 1
17 29206 1 1 120 ASN OD1 O 2.238 -0.260 -8.741 1.00 . A A . 362 ASN OD1 1 1
17 29207 1 1 121 SER C C 2.136 6.090 -8.363 1.00 . A A . 363 SER C 1 1
17 29208 1 1 121 SER CA C 1.324 4.912 -7.840 1.00 . A A . 363 SER CA 1 1
17 29209 1 1 121 SER CB C 0.375 5.397 -6.745 1.00 . A A . 363 SER CB 1 1
17 29210 1 1 121 SER H H 3.146 4.145 -7.066 1.00 . A A . 363 SER H 1 1
17 29211 1 1 121 SER HA H 0.732 4.500 -8.658 1.00 . A A . 363 SER HA 1 1
17 29212 1 1 121 SER HB2 H -0.370 6.056 -7.189 1.00 . A A . 363 SER HB2 1 1
17 29213 1 1 121 SER HB3 H -0.131 4.544 -6.296 1.00 . A A . 363 SER HB3 1 1
17 29214 1 1 121 SER HG H 1.625 5.486 -5.259 1.00 . A A . 363 SER HG 1 1
17 29215 1 1 121 SER N N 2.206 3.878 -7.319 1.00 . A A . 363 SER N 1 1
17 29216 1 1 121 SER O O 3.355 6.136 -8.196 1.00 . A A . 363 SER O 1 1
17 29217 1 1 121 SER OG O 1.084 6.110 -5.753 1.00 . A A . 363 SER OG 1 1
17 29218 1 1 122 THR C C 1.058 9.408 -9.484 1.00 . A A . 364 THR C 1 1
17 29219 1 1 122 THR CA C 2.085 8.281 -9.449 1.00 . A A . 364 THR CA 1 1
17 29220 1 1 122 THR CB C 2.755 8.077 -10.809 1.00 . A A . 364 THR CB 1 1
17 29221 1 1 122 THR CG2 C 1.708 7.898 -11.899 1.00 . A A . 364 THR CG2 1 1
17 29222 1 1 122 THR H H 0.471 6.932 -9.174 1.00 . A A . 364 THR H 1 1
17 29223 1 1 122 THR HA H 2.864 8.554 -8.745 1.00 . A A . 364 THR HA 1 1
17 29224 1 1 122 THR HB H 3.392 7.194 -10.768 1.00 . A A . 364 THR HB 1 1
17 29225 1 1 122 THR HG1 H 4.013 9.032 -11.940 1.00 . A A . 364 THR HG1 1 1
17 29226 1 1 122 THR HG21 H 2.204 7.671 -12.843 1.00 . A A . 364 THR HG21 1 1
17 29227 1 1 122 THR HG22 H 1.045 7.080 -11.624 1.00 . A A . 364 THR HG22 1 1
17 29228 1 1 122 THR HG23 H 1.137 8.818 -11.996 1.00 . A A . 364 THR HG23 1 1
17 29229 1 1 122 THR N N 1.457 7.048 -8.998 1.00 . A A . 364 THR N 1 1
17 29230 1 1 122 THR O O -0.148 9.166 -9.442 1.00 . A A . 364 THR O 1 1
17 29231 1 1 122 THR OG1 O 3.544 9.206 -11.118 1.00 . A A . 364 THR OG1 1 1
17 29232 1 1 123 THR C C -0.024 12.083 -10.858 1.00 . A A . 365 THR C 1 1
17 29233 1 1 123 THR CA C 0.755 11.868 -9.552 1.00 . A A . 365 THR CA 1 1
17 29234 1 1 123 THR CB C 1.700 13.036 -9.250 1.00 . A A . 365 THR CB 1 1
17 29235 1 1 123 THR CG2 C 2.774 13.143 -10.330 1.00 . A A . 365 THR CG2 1 1
17 29236 1 1 123 THR H H 2.551 10.751 -9.635 1.00 . A A . 365 THR H 1 1
17 29237 1 1 123 THR HA H 0.036 11.796 -8.738 1.00 . A A . 365 THR HA 1 1
17 29238 1 1 123 THR HB H 2.191 12.849 -8.295 1.00 . A A . 365 THR HB 1 1
17 29239 1 1 123 THR HG1 H 0.511 14.385 -9.974 1.00 . A A . 365 THR HG1 1 1
17 29240 1 1 123 THR HG21 H 2.305 13.279 -11.303 1.00 . A A . 365 THR HG21 1 1
17 29241 1 1 123 THR HG22 H 3.427 13.988 -10.113 1.00 . A A . 365 THR HG22 1 1
17 29242 1 1 123 THR HG23 H 3.365 12.227 -10.339 1.00 . A A . 365 THR HG23 1 1
17 29243 1 1 123 THR N N 1.549 10.645 -9.563 1.00 . A A . 365 THR N 1 1
17 29244 1 1 123 THR O O -0.409 13.209 -11.172 1.00 . A A . 365 THR O 1 1
17 29245 1 1 123 THR OG1 O 0.996 14.254 -9.153 1.00 . A A . 365 THR OG1 1 1
17 29246 1 1 124 GLY C C -1.650 9.863 -13.348 1.00 . A A . 366 GLY C 1 1
17 29247 1 1 124 GLY CA C -0.915 11.136 -12.930 1.00 . A A . 366 GLY CA 1 1
17 29248 1 1 124 GLY H H 0.013 10.101 -11.313 1.00 . A A . 366 GLY H 1 1
17 29249 1 1 124 GLY HA2 H -1.638 11.951 -12.887 1.00 . A A . 366 GLY HA2 1 1
17 29250 1 1 124 GLY HA3 H -0.162 11.375 -13.681 1.00 . A A . 366 GLY HA3 1 1
17 29251 1 1 124 GLY N N -0.265 11.018 -11.631 1.00 . A A . 366 GLY N 1 1
17 29252 1 1 124 GLY O O -1.874 9.655 -14.540 1.00 . A A . 366 GLY O 1 1
17 29253 1 1 125 ALA C C -3.715 7.422 -11.564 1.00 . A A . 367 ALA C 1 1
17 29254 1 1 125 ALA CA C -2.742 7.778 -12.688 1.00 . A A . 367 ALA CA 1 1
17 29255 1 1 125 ALA CB C -1.726 6.653 -12.890 1.00 . A A . 367 ALA CB 1 1
17 29256 1 1 125 ALA H H -1.822 9.215 -11.421 1.00 . A A . 367 ALA H 1 1
17 29257 1 1 125 ALA HA H -3.311 7.904 -13.610 1.00 . A A . 367 ALA HA 1 1
17 29258 1 1 125 ALA HB1 H -1.032 6.926 -13.684 1.00 . A A . 367 ALA HB1 1 1
17 29259 1 1 125 ALA HB2 H -1.174 6.490 -11.965 1.00 . A A . 367 ALA HB2 1 1
17 29260 1 1 125 ALA HB3 H -2.245 5.736 -13.167 1.00 . A A . 367 ALA HB3 1 1
17 29261 1 1 125 ALA N N -2.029 9.012 -12.389 1.00 . A A . 367 ALA N 1 1
17 29262 1 1 125 ALA O O -3.668 8.008 -10.485 1.00 . A A . 367 ALA O 1 1
17 29263 1 1 126 SER C C -6.008 4.556 -11.228 1.00 . A A . 368 SER C 1 1
17 29264 1 1 126 SER CA C -5.594 5.983 -10.871 1.00 . A A . 368 SER CA 1 1
17 29265 1 1 126 SER CB C -6.812 6.907 -10.902 1.00 . A A . 368 SER CB 1 1
17 29266 1 1 126 SER H H -4.588 6.015 -12.735 1.00 . A A . 368 SER H 1 1
17 29267 1 1 126 SER HA H -5.175 5.992 -9.863 1.00 . A A . 368 SER HA 1 1
17 29268 1 1 126 SER HB2 H -7.518 6.604 -10.128 1.00 . A A . 368 SER HB2 1 1
17 29269 1 1 126 SER HB3 H -6.494 7.932 -10.711 1.00 . A A . 368 SER HB3 1 1
17 29270 1 1 126 SER HG H -8.165 7.474 -12.181 1.00 . A A . 368 SER HG 1 1
17 29271 1 1 126 SER N N -4.599 6.455 -11.826 1.00 . A A . 368 SER N 1 1
17 29272 1 1 126 SER O O -5.552 4.007 -12.231 1.00 . A A . 368 SER O 1 1
17 29273 1 1 126 SER OG O -7.445 6.835 -12.164 1.00 . A A . 368 SER OG 1 1
17 29274 1 1 127 ASN C C -8.244 2.545 -11.907 1.00 . A A . 369 ASN C 1 1
17 29275 1 1 127 ASN CA C -7.354 2.596 -10.660 1.00 . A A . 369 ASN CA 1 1
17 29276 1 1 127 ASN CB C -8.118 2.110 -9.425 1.00 . A A . 369 ASN CB 1 1
17 29277 1 1 127 ASN CG C -8.528 0.649 -9.548 1.00 . A A . 369 ASN CG 1 1
17 29278 1 1 127 ASN H H -7.213 4.429 -9.592 1.00 . A A . 369 ASN H 1 1
17 29279 1 1 127 ASN HA H -6.493 1.945 -10.823 1.00 . A A . 369 ASN HA 1 1
17 29280 1 1 127 ASN HB2 H -7.485 2.215 -8.544 1.00 . A A . 369 ASN HB2 1 1
17 29281 1 1 127 ASN HB3 H -9.007 2.724 -9.291 1.00 . A A . 369 ASN HB3 1 1
17 29282 1 1 127 ASN HD21 H -10.383 1.051 -8.815 1.00 . A A . 369 ASN HD21 1 1
17 29283 1 1 127 ASN HD22 H -10.080 -0.622 -9.235 1.00 . A A . 369 ASN HD22 1 1
17 29284 1 1 127 ASN N N -6.873 3.946 -10.411 1.00 . A A . 369 ASN N 1 1
17 29285 1 1 127 ASN ND2 N -9.764 0.335 -9.168 1.00 . A A . 369 ASN ND2 1 1
17 29286 1 1 127 ASN O O -8.490 1.467 -12.446 1.00 . A A . 369 ASN O 1 1
17 29287 1 1 127 ASN OD1 O -7.746 -0.195 -9.978 1.00 . A A . 369 ASN OD1 1 1
17 29288 1 1 128 GLY C C -10.565 4.921 -13.493 1.00 . A A . 370 GLY C 1 1
17 29289 1 1 128 GLY CA C -9.535 3.798 -13.572 1.00 . A A . 370 GLY CA 1 1
17 29290 1 1 128 GLY H H -8.520 4.559 -11.868 1.00 . A A . 370 GLY H 1 1
17 29291 1 1 128 GLY HA2 H -8.886 3.980 -14.427 1.00 . A A . 370 GLY HA2 1 1
17 29292 1 1 128 GLY HA3 H -10.067 2.858 -13.719 1.00 . A A . 370 GLY HA3 1 1
17 29293 1 1 128 GLY N N -8.726 3.705 -12.367 1.00 . A A . 370 GLY N 1 1
17 29294 1 1 128 GLY O O -11.066 5.362 -14.527 1.00 . A A . 370 GLY O 1 1
17 29295 1 1 129 ALA C C -11.669 7.173 -10.772 1.00 . A A . 371 ALA C 1 1
17 29296 1 1 129 ALA CA C -11.869 6.444 -12.102 1.00 . A A . 371 ALA CA 1 1
17 29297 1 1 129 ALA CB C -13.268 5.826 -12.151 1.00 . A A . 371 ALA CB 1 1
17 29298 1 1 129 ALA H H -10.442 5.006 -11.460 1.00 . A A . 371 ALA H 1 1
17 29299 1 1 129 ALA HA H -11.771 7.160 -12.917 1.00 . A A . 371 ALA HA 1 1
17 29300 1 1 129 ALA HB1 H -13.380 5.109 -11.335 1.00 . A A . 371 ALA HB1 1 1
17 29301 1 1 129 ALA HB2 H -14.020 6.608 -12.048 1.00 . A A . 371 ALA HB2 1 1
17 29302 1 1 129 ALA HB3 H -13.410 5.313 -13.102 1.00 . A A . 371 ALA HB3 1 1
17 29303 1 1 129 ALA N N -10.886 5.388 -12.282 1.00 . A A . 371 ALA N 1 1
17 29304 1 1 129 ALA O O -10.841 6.777 -9.952 1.00 . A A . 371 ALA O 1 1
17 29305 1 1 130 TYR C C -13.089 8.239 -8.194 1.00 . A A . 372 TYR C 1 1
17 29306 1 1 130 TYR CA C -12.442 9.025 -9.340 1.00 . A A . 372 TYR CA 1 1
17 29307 1 1 130 TYR CB C -13.194 10.336 -9.587 1.00 . A A . 372 TYR CB 1 1
17 29308 1 1 130 TYR CD1 C -15.023 9.910 -11.277 1.00 . A A . 372 TYR CD1 1 1
17 29309 1 1 130 TYR CD2 C -15.633 10.213 -8.944 1.00 . A A . 372 TYR CD2 1 1
17 29310 1 1 130 TYR CE1 C -16.372 9.726 -11.609 1.00 . A A . 372 TYR CE1 1 1
17 29311 1 1 130 TYR CE2 C -16.985 10.035 -9.270 1.00 . A A . 372 TYR CE2 1 1
17 29312 1 1 130 TYR CG C -14.652 10.149 -9.945 1.00 . A A . 372 TYR CG 1 1
17 29313 1 1 130 TYR CZ C -17.360 9.789 -10.605 1.00 . A A . 372 TYR CZ 1 1
17 29314 1 1 130 TYR H H -13.068 8.538 -11.304 1.00 . A A . 372 TYR H 1 1
17 29315 1 1 130 TYR HA H -11.413 9.263 -9.065 1.00 . A A . 372 TYR HA 1 1
17 29316 1 1 130 TYR HB2 H -13.131 10.956 -8.694 1.00 . A A . 372 TYR HB2 1 1
17 29317 1 1 130 TYR HB3 H -12.702 10.871 -10.400 1.00 . A A . 372 TYR HB3 1 1
17 29318 1 1 130 TYR HD1 H -14.269 9.867 -12.050 1.00 . A A . 372 TYR HD1 1 1
17 29319 1 1 130 TYR HD2 H -15.347 10.402 -7.919 1.00 . A A . 372 TYR HD2 1 1
17 29320 1 1 130 TYR HE1 H -16.656 9.536 -12.634 1.00 . A A . 372 TYR HE1 1 1
17 29321 1 1 130 TYR HE2 H -17.740 10.084 -8.500 1.00 . A A . 372 TYR HE2 1 1
17 29322 1 1 130 TYR HH H -18.813 9.458 -11.862 1.00 . A A . 372 TYR HH 1 1
17 29323 1 1 130 TYR N N -12.441 8.244 -10.570 1.00 . A A . 372 TYR N 1 1
17 29324 1 1 130 TYR O O -13.541 7.110 -8.384 1.00 . A A . 372 TYR O 1 1
17 29325 1 1 130 TYR OH O -18.674 9.615 -10.922 1.00 . A A . 372 TYR OH 1 1
17 29326 1 1 131 SER C C -14.447 9.267 -4.990 1.00 . A A . 373 SER C 1 1
17 29327 1 1 131 SER CA C -13.722 8.214 -5.822 1.00 . A A . 373 SER CA 1 1
17 29328 1 1 131 SER CB C -12.642 7.525 -4.983 1.00 . A A . 373 SER CB 1 1
17 29329 1 1 131 SER H H -12.746 9.767 -6.896 1.00 . A A . 373 SER H 1 1
17 29330 1 1 131 SER HA H -14.447 7.464 -6.141 1.00 . A A . 373 SER HA 1 1
17 29331 1 1 131 SER HB2 H -11.977 8.276 -4.558 1.00 . A A . 373 SER HB2 1 1
17 29332 1 1 131 SER HB3 H -13.116 6.973 -4.171 1.00 . A A . 373 SER HB3 1 1
17 29333 1 1 131 SER HG H -12.483 5.962 -6.134 1.00 . A A . 373 SER HG 1 1
17 29334 1 1 131 SER N N -13.133 8.839 -7.000 1.00 . A A . 373 SER N 1 1
17 29335 1 1 131 SER O O -13.824 9.999 -4.221 1.00 . A A . 373 SER O 1 1
17 29336 1 1 131 SER OG O -11.888 6.633 -5.780 1.00 . A A . 373 SER OG 1 1
17 29337 1 1 132 SER C C -16.636 9.994 -2.933 1.00 . A A . 374 SER C 1 1
17 29338 1 1 132 SER CA C -16.609 10.292 -4.434 1.00 . A A . 374 SER CA 1 1
17 29339 1 1 132 SER CB C -18.020 10.247 -5.019 1.00 . A A . 374 SER CB 1 1
17 29340 1 1 132 SER H H -16.225 8.707 -5.795 1.00 . A A . 374 SER H 1 1
17 29341 1 1 132 SER HA H -16.207 11.293 -4.583 1.00 . A A . 374 SER HA 1 1
17 29342 1 1 132 SER HB2 H -17.961 10.388 -6.098 1.00 . A A . 374 SER HB2 1 1
17 29343 1 1 132 SER HB3 H -18.475 9.279 -4.809 1.00 . A A . 374 SER HB3 1 1
17 29344 1 1 132 SER HG H -19.674 11.265 -4.892 1.00 . A A . 374 SER HG 1 1
17 29345 1 1 132 SER N N -15.772 9.339 -5.150 1.00 . A A . 374 SER N 1 1
17 29346 1 1 132 SER O O -16.189 8.936 -2.490 1.00 . A A . 374 SER O 1 1
17 29347 1 1 132 SER OG O -18.810 11.277 -4.463 1.00 . A A . 374 SER OG 1 1
17 29348 1 1 133 GLN C C -18.177 9.642 -0.321 1.00 . A A . 375 GLN C 1 1
17 29349 1 1 133 GLN CA C -17.270 10.815 -0.703 1.00 . A A . 375 GLN CA 1 1
17 29350 1 1 133 GLN CB C -17.785 12.135 -0.140 1.00 . A A . 375 GLN CB 1 1
17 29351 1 1 133 GLN CD C -17.618 13.553 1.911 1.00 . A A . 375 GLN CD 1 1
17 29352 1 1 133 GLN CG C -17.718 12.134 1.386 1.00 . A A . 375 GLN CG 1 1
17 29353 1 1 133 GLN H H -17.513 11.786 -2.576 1.00 . A A . 375 GLN H 1 1
17 29354 1 1 133 GLN HA H -16.277 10.659 -0.285 1.00 . A A . 375 GLN HA 1 1
17 29355 1 1 133 GLN HB2 H -17.149 12.938 -0.513 1.00 . A A . 375 GLN HB2 1 1
17 29356 1 1 133 GLN HB3 H -18.808 12.307 -0.469 1.00 . A A . 375 GLN HB3 1 1
17 29357 1 1 133 GLN HE21 H -15.598 13.502 1.694 1.00 . A A . 375 GLN HE21 1 1
17 29358 1 1 133 GLN HE22 H -16.257 14.998 2.305 1.00 . A A . 375 GLN HE22 1 1
17 29359 1 1 133 GLN HG2 H -18.598 11.643 1.802 1.00 . A A . 375 GLN HG2 1 1
17 29360 1 1 133 GLN HG3 H -16.821 11.602 1.701 1.00 . A A . 375 GLN HG3 1 1
17 29361 1 1 133 GLN N N -17.165 10.939 -2.150 1.00 . A A . 375 GLN N 1 1
17 29362 1 1 133 GLN NE2 N -16.391 14.059 1.976 1.00 . A A . 375 GLN NE2 1 1
17 29363 1 1 133 GLN O O -18.993 9.195 -1.125 1.00 . A A . 375 GLN O 1 1
17 29364 1 1 133 GLN OE1 O -18.615 14.182 2.251 1.00 . A A . 375 GLN OE1 1 1
17 29365 1 1 134 VAL C C -20.282 8.349 1.642 1.00 . A A . 376 VAL C 1 1
17 29366 1 1 134 VAL CA C -18.806 8.015 1.434 1.00 . A A . 376 VAL CA 1 1
17 29367 1 1 134 VAL CB C -18.177 7.504 2.731 1.00 . A A . 376 VAL CB 1 1
17 29368 1 1 134 VAL CG1 C -16.721 7.122 2.474 1.00 . A A . 376 VAL CG1 1 1
17 29369 1 1 134 VAL CG2 C -18.233 8.581 3.808 1.00 . A A . 376 VAL CG2 1 1
17 29370 1 1 134 VAL H H -17.354 9.563 1.531 1.00 . A A . 376 VAL H 1 1
17 29371 1 1 134 VAL HA H -18.762 7.223 0.697 1.00 . A A . 376 VAL HA 1 1
17 29372 1 1 134 VAL HB H -18.720 6.623 3.074 1.00 . A A . 376 VAL HB 1 1
17 29373 1 1 134 VAL HG11 H -16.676 6.369 1.687 1.00 . A A . 376 VAL HG11 1 1
17 29374 1 1 134 VAL HG12 H -16.161 8.005 2.162 1.00 . A A . 376 VAL HG12 1 1
17 29375 1 1 134 VAL HG13 H -16.284 6.720 3.387 1.00 . A A . 376 VAL HG13 1 1
17 29376 1 1 134 VAL HG21 H -17.688 9.462 3.474 1.00 . A A . 376 VAL HG21 1 1
17 29377 1 1 134 VAL HG22 H -19.272 8.848 3.996 1.00 . A A . 376 VAL HG22 1 1
17 29378 1 1 134 VAL HG23 H -17.785 8.201 4.725 1.00 . A A . 376 VAL HG23 1 1
17 29379 1 1 134 VAL N N -18.035 9.144 0.912 1.00 . A A . 376 VAL N 1 1
17 29380 1 1 134 VAL O O -21.024 7.570 2.240 1.00 . A A . 376 VAL O 1 1
17 29381 1 1 135 MET C C -22.507 10.696 -0.032 1.00 . A A . 377 MET C 1 1
17 29382 1 1 135 MET CA C -22.060 10.012 1.265 1.00 . A A . 377 MET CA 1 1
17 29383 1 1 135 MET CB C -22.106 10.964 2.463 1.00 . A A . 377 MET CB 1 1
17 29384 1 1 135 MET CE C -25.487 12.529 4.364 1.00 . A A . 377 MET CE 1 1
17 29385 1 1 135 MET CG C -23.541 11.347 2.813 1.00 . A A . 377 MET CG 1 1
17 29386 1 1 135 MET H H -20.026 10.077 0.663 1.00 . A A . 377 MET H 1 1
17 29387 1 1 135 MET HA H -22.727 9.170 1.458 1.00 . A A . 377 MET HA 1 1
17 29388 1 1 135 MET HB2 H -21.665 10.464 3.324 1.00 . A A . 377 MET HB2 1 1
17 29389 1 1 135 MET HB3 H -21.528 11.861 2.243 1.00 . A A . 377 MET HB3 1 1
17 29390 1 1 135 MET HE1 H -25.998 11.567 4.358 1.00 . A A . 377 MET HE1 1 1
17 29391 1 1 135 MET HE2 H -25.773 13.084 5.259 1.00 . A A . 377 MET HE2 1 1
17 29392 1 1 135 MET HE3 H -25.770 13.099 3.479 1.00 . A A . 377 MET HE3 1 1
17 29393 1 1 135 MET HG2 H -23.955 11.956 2.010 1.00 . A A . 377 MET HG2 1 1
17 29394 1 1 135 MET HG3 H -24.119 10.430 2.889 1.00 . A A . 377 MET HG3 1 1
17 29395 1 1 135 MET N N -20.701 9.512 1.147 1.00 . A A . 377 MET N 1 1
17 29396 1 1 135 MET O O -23.652 11.128 -0.141 1.00 . A A . 377 MET O 1 1
17 29397 1 1 135 MET SD S -23.696 12.266 4.366 1.00 . A A . 377 MET SD 1 1
17 29398 1 1 136 GLN C C -22.442 12.845 -2.181 1.00 . A A . 378 GLN C 1 1
17 29399 1 1 136 GLN CA C -21.829 11.443 -2.301 1.00 . A A . 378 GLN CA 1 1
17 29400 1 1 136 GLN CB C -22.666 10.530 -3.204 1.00 . A A . 378 GLN CB 1 1
17 29401 1 1 136 GLN CD C -22.759 8.268 -4.345 1.00 . A A . 378 GLN CD 1 1
17 29402 1 1 136 GLN CG C -21.975 9.178 -3.404 1.00 . A A . 378 GLN CG 1 1
17 29403 1 1 136 GLN H H -20.687 10.385 -0.870 1.00 . A A . 378 GLN H 1 1
17 29404 1 1 136 GLN HA H -20.853 11.566 -2.771 1.00 . A A . 378 GLN HA 1 1
17 29405 1 1 136 GLN HB2 H -23.646 10.374 -2.752 1.00 . A A . 378 GLN HB2 1 1
17 29406 1 1 136 GLN HB3 H -22.793 11.008 -4.176 1.00 . A A . 378 GLN HB3 1 1
17 29407 1 1 136 GLN HE21 H -21.218 6.943 -4.428 1.00 . A A . 378 GLN HE21 1 1
17 29408 1 1 136 GLN HE22 H -22.632 6.520 -5.369 1.00 . A A . 378 GLN HE22 1 1
17 29409 1 1 136 GLN HG2 H -20.983 9.343 -3.821 1.00 . A A . 378 GLN HG2 1 1
17 29410 1 1 136 GLN HG3 H -21.867 8.676 -2.443 1.00 . A A . 378 GLN HG3 1 1
17 29411 1 1 136 GLN N N -21.601 10.791 -1.015 1.00 . A A . 378 GLN N 1 1
17 29412 1 1 136 GLN NE2 N -22.153 7.153 -4.745 1.00 . A A . 378 GLN NE2 1 1
17 29413 1 1 136 GLN O O -22.983 13.366 -3.155 1.00 . A A . 378 GLN O 1 1
17 29414 1 1 136 GLN OE1 O -23.896 8.555 -4.712 1.00 . A A . 378 GLN OE1 1 1
17 29415 1 1 137 GLY C C -22.857 15.131 0.728 1.00 . A A . 379 GLY C 1 1
17 29416 1 1 137 GLY CA C -22.910 14.785 -0.756 1.00 . A A . 379 GLY CA 1 1
17 29417 1 1 137 GLY H H -21.906 12.995 -0.226 1.00 . A A . 379 GLY H 1 1
17 29418 1 1 137 GLY HA2 H -22.337 15.524 -1.316 1.00 . A A . 379 GLY HA2 1 1
17 29419 1 1 137 GLY HA3 H -23.948 14.819 -1.093 1.00 . A A . 379 GLY HA3 1 1
17 29420 1 1 137 GLY N N -22.363 13.460 -0.998 1.00 . A A . 379 GLY N 1 1
17 29421 1 1 137 GLY O O -22.392 14.333 1.539 1.00 . A A . 379 GLY O 1 1
17 29422 1 1 138 MET C C -24.545 17.735 2.702 1.00 . A A . 380 MET C 1 1
17 29423 1 1 138 MET CA C -23.360 16.793 2.462 1.00 . A A . 380 MET CA 1 1
17 29424 1 1 138 MET CB C -22.019 17.471 2.767 1.00 . A A . 380 MET CB 1 1
17 29425 1 1 138 MET CE C -20.671 15.259 4.707 1.00 . A A . 380 MET CE 1 1
17 29426 1 1 138 MET CG C -21.818 17.747 4.259 1.00 . A A . 380 MET CG 1 1
17 29427 1 1 138 MET H H -23.694 16.945 0.365 1.00 . A A . 380 MET H 1 1
17 29428 1 1 138 MET HA H -23.476 15.925 3.111 1.00 . A A . 380 MET HA 1 1
17 29429 1 1 138 MET HB2 H -21.213 16.819 2.427 1.00 . A A . 380 MET HB2 1 1
17 29430 1 1 138 MET HB3 H -21.956 18.410 2.216 1.00 . A A . 380 MET HB3 1 1
17 29431 1 1 138 MET HE1 H -19.722 15.792 4.778 1.00 . A A . 380 MET HE1 1 1
17 29432 1 1 138 MET HE2 H -20.614 14.342 5.294 1.00 . A A . 380 MET HE2 1 1
17 29433 1 1 138 MET HE3 H -20.868 15.006 3.666 1.00 . A A . 380 MET HE3 1 1
17 29434 1 1 138 MET HG2 H -20.817 18.154 4.399 1.00 . A A . 380 MET HG2 1 1
17 29435 1 1 138 MET HG3 H -22.529 18.509 4.574 1.00 . A A . 380 MET HG3 1 1
17 29436 1 1 138 MET N N -23.335 16.329 1.080 1.00 . A A . 380 MET N 1 1
17 29437 1 1 138 MET O O -24.702 18.277 3.796 1.00 . A A . 380 MET O 1 1
17 29438 1 1 138 MET SD S -22.005 16.305 5.346 1.00 . A A . 380 MET SD 1 1
17 29439 1 1 139 GLY C C -27.281 18.888 0.441 1.00 . A A . 381 GLY C 1 1
17 29440 1 1 139 GLY CA C -26.546 18.816 1.774 1.00 . A A . 381 GLY CA 1 1
17 29441 1 1 139 GLY H H -25.230 17.466 0.805 1.00 . A A . 381 GLY H 1 1
17 29442 1 1 139 GLY HA2 H -27.229 18.437 2.534 1.00 . A A . 381 GLY HA2 1 1
17 29443 1 1 139 GLY HA3 H -26.220 19.816 2.059 1.00 . A A . 381 GLY HA3 1 1
17 29444 1 1 139 GLY N N -25.388 17.937 1.683 1.00 . A A . 381 GLY N 1 1
17 29445 1 1 139 GLY O O -27.615 17.807 -0.091 1.00 . A A . 381 GLY O 1 1
17 29446 1 1 139 GLY OXT O -27.501 20.024 -0.032 1.00 . A A . 381 GLY OXT 1 1
17 29447 2 2 1 DA C1' C 7.988 -18.120 8.536 1.00 . B B . 1 A C1' 1 1
17 29448 2 2 1 DA C2 C 3.857 -19.409 8.192 1.00 . B B . 1 A C2 1 1
17 29449 2 2 1 DA C2' C 8.474 -19.564 8.568 1.00 . B B . 1 A C2' 1 1
17 29450 2 2 1 DA C3' C 9.155 -19.731 7.208 1.00 . B B . 1 A C3' 1 1
17 29451 2 2 1 DA C4 C 5.557 -18.437 9.186 1.00 . B B . 1 A C4 1 1
17 29452 2 2 1 DA C4' C 8.712 -18.474 6.445 1.00 . B B . 1 A C4' 1 1
17 29453 2 2 1 DA C5 C 4.817 -18.112 10.291 1.00 . B B . 1 A C5 1 1
17 29454 2 2 1 DA C5' C 8.158 -18.789 5.065 1.00 . B B . 1 A C5' 1 1
17 29455 2 2 1 DA C6 C 3.474 -18.534 10.276 1.00 . B B . 1 A C6 1 1
17 29456 2 2 1 DA C8 C 6.758 -17.320 10.615 1.00 . B B . 1 A C8 1 1
17 29457 2 2 1 DA H1' H 8.781 -17.439 8.830 1.00 . B B . 1 A H1' 1 1
17 29458 2 2 1 DA H2 H 3.452 -19.914 7.335 1.00 . B B . 1 A H2 1 1
17 29459 2 2 1 DA H2' H 7.622 -20.239 8.632 1.00 . B B . 1 A H2' 1 1
17 29460 2 2 1 DA H3' H 8.791 -20.633 6.714 1.00 . B B . 1 A H3' 1 1
17 29461 2 2 1 DA H4' H 9.542 -17.777 6.380 1.00 . B B . 1 A H4' 1 1
17 29462 2 2 1 DA H5' H 8.780 -19.545 4.593 1.00 . B B . 1 A H5' 1 1
17 29463 2 2 1 DA H5'' H 7.141 -19.161 5.194 1.00 . B B . 1 A H5'' 1 1
17 29464 2 2 1 DA H61 H 1.667 -18.655 11.202 1.00 . B B . 1 A H61 1 1
17 29465 2 2 1 DA H62 H 2.923 -17.842 12.110 1.00 . B B . 1 A H62 1 1
17 29466 2 2 1 DA H8 H 7.617 -16.807 11.013 1.00 . B B . 1 A H8 1 1
17 29467 2 2 1 DA HO5' H 9.051 -17.334 4.122 1.00 . B B . 1 A HO5' 1 1
17 29468 2 2 1 DA N1 N 3.021 -19.181 9.195 1.00 . B B . 1 A N1 1 1
17 29469 2 2 1 DA N3 N 5.138 -19.102 8.087 1.00 . B B . 1 A N3 1 1
17 29470 2 2 1 DA N6 N 2.618 -18.326 11.279 1.00 . B B . 1 A N6 1 1
17 29471 2 2 1 DA N7 N 5.593 -17.395 11.204 1.00 . B B . 1 A N7 1 1
17 29472 2 2 1 DA N9 N 6.820 -17.959 9.412 1.00 . B B . 1 A N9 1 1
17 29473 2 2 1 DA O3' O 10.558 -19.797 7.397 1.00 . B B . 1 A O3' 1 1
17 29474 2 2 1 DA O4' O 7.678 -17.880 7.193 1.00 . B B . 1 A O4' 1 1
17 29475 2 2 1 DA O5' O 8.143 -17.623 4.268 1.00 . B B . 1 A O5' 1 1
17 29476 2 2 2 DG C1' C 10.488 -14.337 7.104 1.00 . B B . 2 G C1' 1 1
17 29477 2 2 2 DG C2 C 6.740 -12.052 6.755 1.00 . B B . 2 G C2 1 1
17 29478 2 2 2 DG C2' C 11.766 -14.206 7.917 1.00 . B B . 2 G C2' 1 1
17 29479 2 2 2 DG C3' C 12.773 -14.961 7.069 1.00 . B B . 2 G C3' 1 1
17 29480 2 2 2 DG C4 C 8.210 -13.390 7.787 1.00 . B B . 2 G C4 1 1
17 29481 2 2 2 DG C4' C 11.912 -15.935 6.264 1.00 . B B . 2 G C4' 1 1
17 29482 2 2 2 DG C5 C 7.479 -13.442 8.949 1.00 . B B . 2 G C5 1 1
17 29483 2 2 2 DG C5' C 12.245 -17.362 6.682 1.00 . B B . 2 G C5' 1 1
17 29484 2 2 2 DG C6 C 6.273 -12.688 9.062 1.00 . B B . 2 G C6 1 1
17 29485 2 2 2 DG C8 C 9.136 -14.739 9.231 1.00 . B B . 2 G C8 1 1
17 29486 2 2 2 DG H1 H 5.092 -11.504 7.873 1.00 . B B . 2 G H1 1 1
17 29487 2 2 2 DG H1' H 10.492 -13.588 6.314 1.00 . B B . 2 G H1' 1 1
17 29488 2 2 2 DG H2' H 11.653 -14.716 8.872 1.00 . B B . 2 G H2' 1 1
17 29489 2 2 2 DG H21 H 5.381 -10.943 5.716 1.00 . B B . 2 G H21 1 1
17 29490 2 2 2 DG H22 H 6.859 -11.334 4.863 1.00 . B B . 2 G H22 1 1
17 29491 2 2 2 DG H3' H 13.473 -15.490 7.715 1.00 . B B . 2 G H3' 1 1
17 29492 2 2 2 DG H4' H 12.118 -15.814 5.204 1.00 . B B . 2 G H4' 1 1
17 29493 2 2 2 DG H5' H 13.327 -17.494 6.682 1.00 . B B . 2 G H5' 1 1
17 29494 2 2 2 DG H5'' H 11.863 -17.535 7.687 1.00 . B B . 2 G H5'' 1 1
17 29495 2 2 2 DG H8 H 9.816 -15.473 9.636 1.00 . B B . 2 G H8 1 1
17 29496 2 2 2 DG N1 N 5.957 -12.028 7.885 1.00 . B B . 2 G N1 1 1
17 29497 2 2 2 DG N2 N 6.287 -11.388 5.695 1.00 . B B . 2 G N2 1 1
17 29498 2 2 2 DG N3 N 7.910 -12.694 6.660 1.00 . B B . 2 G N3 1 1
17 29499 2 2 2 DG N7 N 8.073 -14.317 9.857 1.00 . B B . 2 G N7 1 1
17 29500 2 2 2 DG N9 N 9.325 -14.169 8.001 1.00 . B B . 2 G N9 1 1
17 29501 2 2 2 DG O3' O 13.453 -14.078 6.204 1.00 . B B . 2 G O3' 1 1
17 29502 2 2 2 DG O4' O 10.549 -15.630 6.534 1.00 . B B . 2 G O4' 1 1
17 29503 2 2 2 DG O5' O 11.666 -18.279 5.779 1.00 . B B . 2 G O5' 1 1
17 29504 2 2 2 DG O6 O 5.537 -12.577 10.040 1.00 . B B . 2 G O6 1 1
17 29505 2 2 2 DG OP1 O 10.952 -20.573 5.041 1.00 . B B . 2 G OP1 1 1
17 29506 2 2 2 DG OP2 O 12.910 -20.263 6.664 1.00 . B B . 2 G OP2 1 1
17 29507 2 2 2 DG P P 11.584 -19.837 6.159 1.00 . B B . 2 G P 1 1
17 29508 2 2 3 DG C1' C 13.303 -10.855 4.094 1.00 . B B . 3 G C1' 1 1
17 29509 2 2 3 DG C2 C 10.952 -7.869 6.218 1.00 . B B . 3 G C2 1 1
17 29510 2 2 3 DG C2' C 14.710 -10.953 3.521 1.00 . B B . 3 G C2' 1 1
17 29511 2 2 3 DG C3' C 14.736 -12.290 2.789 1.00 . B B . 3 G C3' 1 1
17 29512 2 2 3 DG C4 C 12.491 -9.481 6.071 1.00 . B B . 3 G C4 1 1
17 29513 2 2 3 DG C4' C 13.313 -12.827 2.955 1.00 . B B . 3 G C4' 1 1
17 29514 2 2 3 DG C5 C 12.832 -9.412 7.399 1.00 . B B . 3 G C5 1 1
17 29515 2 2 3 DG C5' C 13.186 -14.326 3.229 1.00 . B B . 3 G C5' 1 1
17 29516 2 2 3 DG C6 C 12.162 -8.484 8.248 1.00 . B B . 3 G C6 1 1
17 29517 2 2 3 DG C8 C 14.103 -10.873 6.533 1.00 . B B . 3 G C8 1 1
17 29518 2 2 3 DG H1 H 10.787 -6.971 8.061 1.00 . B B . 3 G H1 1 1
17 29519 2 2 3 DG H1' H 12.735 -10.170 3.470 1.00 . B B . 3 G H1' 1 1
17 29520 2 2 3 DG H2' H 15.421 -10.982 4.344 1.00 . B B . 3 G H2' 1 1
17 29521 2 2 3 DG H21 H 9.549 -6.395 6.278 1.00 . B B . 3 G H21 1 1
17 29522 2 2 3 DG H22 H 9.766 -7.185 4.732 1.00 . B B . 3 G H22 1 1
17 29523 2 2 3 DG H3' H 15.442 -12.911 3.310 1.00 . B B . 3 G H3' 1 1
17 29524 2 2 3 DG H4' H 12.754 -12.589 2.049 1.00 . B B . 3 G H4' 1 1
17 29525 2 2 3 DG H5' H 12.270 -14.482 3.797 1.00 . B B . 3 G H5' 1 1
17 29526 2 2 3 DG H5'' H 13.059 -14.826 2.271 1.00 . B B . 3 G H5'' 1 1
17 29527 2 2 3 DG H8 H 14.861 -11.626 6.394 1.00 . B B . 3 G H8 1 1
17 29528 2 2 3 DG N1 N 11.251 -7.706 7.550 1.00 . B B . 3 G N1 1 1
17 29529 2 2 3 DG N2 N 10.009 -7.082 5.705 1.00 . B B . 3 G N2 1 1
17 29530 2 2 3 DG N3 N 11.546 -8.760 5.424 1.00 . B B . 3 G N3 1 1
17 29531 2 2 3 DG N7 N 13.861 -10.307 7.682 1.00 . B B . 3 G N7 1 1
17 29532 2 2 3 DG N9 N 13.307 -10.430 5.508 1.00 . B B . 3 G N9 1 1
17 29533 2 2 3 DG O3' O 15.132 -12.206 1.433 1.00 . B B . 3 G O3' 1 1
17 29534 2 2 3 DG O4' O 12.717 -12.131 4.024 1.00 . B B . 3 G O4' 1 1
17 29535 2 2 3 DG O5' O 14.279 -14.940 3.908 1.00 . B B . 3 G O5' 1 1
17 29536 2 2 3 DG O6 O 12.302 -8.317 9.459 1.00 . B B . 3 G O6 1 1
17 29537 2 2 3 DG OP1 O 15.232 -15.817 6.042 1.00 . B B . 3 G OP1 1 1
17 29538 2 2 3 DG OP2 O 15.697 -13.415 5.351 1.00 . B B . 3 G OP2 1 1
17 29539 2 2 3 DG P P 14.765 -14.562 5.411 1.00 . B B . 3 G P 1 1
17 29540 2 2 4 DG C1' C 12.559 -10.523 -0.453 1.00 . B B . 4 G C1' 1 1
17 29541 2 2 4 DG C2 C 8.961 -12.350 1.265 1.00 . B B . 4 G C2 1 1
17 29542 2 2 4 DG C2' C 13.815 -9.657 -0.602 1.00 . B B . 4 G C2' 1 1
17 29543 2 2 4 DG C3' C 14.790 -10.581 -1.338 1.00 . B B . 4 G C3' 1 1
17 29544 2 2 4 DG C4 C 10.636 -10.866 1.181 1.00 . B B . 4 G C4 1 1
17 29545 2 2 4 DG C4' C 13.933 -11.825 -1.521 1.00 . B B . 4 G C4' 1 1
17 29546 2 2 4 DG C5 C 10.193 -10.156 2.272 1.00 . B B . 4 G C5 1 1
17 29547 2 2 4 DG C5' C 14.758 -13.098 -1.687 1.00 . B B . 4 G C5' 1 1
17 29548 2 2 4 DG C6 C 9.005 -10.575 2.944 1.00 . B B . 4 G C6 1 1
17 29549 2 2 4 DG C8 C 11.949 -9.170 1.587 1.00 . B B . 4 G C8 1 1
17 29550 2 2 4 DG H1 H 7.590 -12.041 2.770 1.00 . B B . 4 G H1 1 1
17 29551 2 2 4 DG H1' H 11.941 -10.342 -1.327 1.00 . B B . 4 G H1' 1 1
17 29552 2 2 4 DG H2' H 14.231 -9.401 0.373 1.00 . B B . 4 G H2' 1 1
17 29553 2 2 4 DG H21 H 7.460 -13.727 1.313 1.00 . B B . 4 G H21 1 1
17 29554 2 2 4 DG H22 H 8.642 -13.932 0.038 1.00 . B B . 4 G H22 1 1
17 29555 2 2 4 DG H3' H 15.653 -10.796 -0.707 1.00 . B B . 4 G H3' 1 1
17 29556 2 2 4 DG H4' H 13.333 -11.661 -2.408 1.00 . B B . 4 G H4' 1 1
17 29557 2 2 4 DG H5' H 14.132 -13.964 -1.487 1.00 . B B . 4 G H5' 1 1
17 29558 2 2 4 DG H5'' H 15.099 -13.137 -2.720 1.00 . B B . 4 G H5'' 1 1
17 29559 2 2 4 DG H8 H 12.802 -8.520 1.466 1.00 . B B . 4 G H8 1 1
17 29560 2 2 4 DG N1 N 8.442 -11.695 2.357 1.00 . B B . 4 G N1 1 1
17 29561 2 2 4 DG N2 N 8.298 -13.423 0.839 1.00 . B B . 4 G N2 1 1
17 29562 2 2 4 DG N3 N 10.071 -11.969 0.626 1.00 . B B . 4 G N3 1 1
17 29563 2 2 4 DG N7 N 11.036 -9.073 2.515 1.00 . B B . 4 G N7 1 1
17 29564 2 2 4 DG N9 N 11.752 -10.202 0.728 1.00 . B B . 4 G N9 1 1
17 29565 2 2 4 DG O3' O 15.178 -10.128 -2.619 1.00 . B B . 4 G O3' 1 1
17 29566 2 2 4 DG O4' O 13.011 -11.853 -0.463 1.00 . B B . 4 G O4' 1 1
17 29567 2 2 4 DG O5' O 15.894 -13.109 -0.845 1.00 . B B . 4 G O5' 1 1
17 29568 2 2 4 DG O6 O 8.457 -10.081 3.927 1.00 . B B . 4 G O6 1 1
17 29569 2 2 4 DG OP1 O 14.842 -14.634 0.814 1.00 . B B . 4 G OP1 1 1
17 29570 2 2 4 DG OP2 O 17.161 -13.654 1.231 1.00 . B B . 4 G OP2 1 1
17 29571 2 2 4 DG P P 15.784 -13.498 0.712 1.00 . B B . 4 G P 1 1
17 29572 2 2 5 DA C1' C 14.383 -4.617 -0.712 1.00 . B B . 5 A C1' 1 1
17 29573 2 2 5 DA C2 C 11.623 -1.271 -0.622 1.00 . B B . 5 A C2 1 1
17 29574 2 2 5 DA C2' C 15.375 -4.269 0.396 1.00 . B B . 5 A C2' 1 1
17 29575 2 2 5 DA C3' C 16.494 -5.297 0.206 1.00 . B B . 5 A C3' 1 1
17 29576 2 2 5 DA C4 C 12.215 -3.368 -0.339 1.00 . B B . 5 A C4 1 1
17 29577 2 2 5 DA C4' C 16.095 -6.009 -1.084 1.00 . B B . 5 A C4' 1 1
17 29578 2 2 5 DA C5 C 10.952 -3.748 0.021 1.00 . B B . 5 A C5 1 1
17 29579 2 2 5 DA C5' C 16.571 -7.456 -1.151 1.00 . B B . 5 A C5' 1 1
17 29580 2 2 5 DA C6 C 9.986 -2.735 0.039 1.00 . B B . 5 A C6 1 1
17 29581 2 2 5 DA C8 C 12.126 -5.495 0.084 1.00 . B B . 5 A C8 1 1
17 29582 2 2 5 DA H1' H 14.546 -3.944 -1.547 1.00 . B B . 5 A H1' 1 1
17 29583 2 2 5 DA H2 H 11.881 -0.262 -0.890 1.00 . B B . 5 A H2 1 1
17 29584 2 2 5 DA H2' H 14.920 -4.390 1.379 1.00 . B B . 5 A H2' 1 1
17 29585 2 2 5 DA H3' H 16.406 -6.015 1.022 1.00 . B B . 5 A H3' 1 1
17 29586 2 2 5 DA H4' H 16.461 -5.467 -1.943 1.00 . B B . 5 A H4' 1 1
17 29587 2 2 5 DA H5' H 17.633 -7.507 -0.911 1.00 . B B . 5 A H5' 1 1
17 29588 2 2 5 DA H5'' H 16.006 -8.064 -0.444 1.00 . B B . 5 A H5'' 1 1
17 29589 2 2 5 DA H61 H 8.054 -2.207 0.343 1.00 . B B . 5 A H61 1 1
17 29590 2 2 5 DA H62 H 8.418 -3.902 0.602 1.00 . B B . 5 A H62 1 1
17 29591 2 2 5 DA H8 H 12.470 -6.497 0.219 1.00 . B B . 5 A H8 1 1
17 29592 2 2 5 DA N1 N 10.360 -1.490 -0.279 1.00 . B B . 5 A N1 1 1
17 29593 2 2 5 DA N3 N 12.626 -2.130 -0.687 1.00 . B B . 5 A N3 1 1
17 29594 2 2 5 DA N6 N 8.712 -2.968 0.354 1.00 . B B . 5 A N6 1 1
17 29595 2 2 5 DA N7 N 10.898 -5.112 0.290 1.00 . B B . 5 A N7 1 1
17 29596 2 2 5 DA N9 N 12.970 -4.507 -0.332 1.00 . B B . 5 A N9 1 1
17 29597 2 2 5 DA O3' O 17.806 -4.734 0.252 1.00 . B B . 5 A O3' 1 1
17 29598 2 2 5 DA O4' O 14.690 -5.932 -1.112 1.00 . B B . 5 A O4' 1 1
17 29599 2 2 5 DA O5' O 16.363 -7.908 -2.471 1.00 . B B . 5 A O5' 1 1
17 29600 2 2 5 DA OP1 O 16.869 -9.481 -4.338 1.00 . B B . 5 A OP1 1 1
17 29601 2 2 5 DA OP2 O 17.601 -10.027 -1.949 1.00 . B B . 5 A OP2 1 1
17 29602 2 2 5 DA P P 16.611 -9.440 -2.881 1.00 . B B . 5 A P 1 1
17 29603 2 2 6 DU C1' C 14.984 -1.193 -4.485 1.00 . B B . 6 U C1' 1 1
17 29604 2 2 6 DU C2 C 15.281 -3.207 -5.865 1.00 . B B . 6 U C2 1 1
17 29605 2 2 6 DU C2' C 14.263 -0.611 -3.272 1.00 . B B . 6 U C2' 1 1
17 29606 2 2 6 DU C3' C 15.197 -0.998 -2.126 1.00 . B B . 6 U C3' 1 1
17 29607 2 2 6 DU C4 C 14.501 -5.421 -5.104 1.00 . B B . 6 U C4 1 1
17 29608 2 2 6 DU C4' C 16.533 -1.290 -2.819 1.00 . B B . 6 U C4' 1 1
17 29609 2 2 6 DU C5 C 13.982 -4.744 -3.937 1.00 . B B . 6 U C5 1 1
17 29610 2 2 6 DU C5' C 17.026 -2.727 -2.597 1.00 . B B . 6 U C5' 1 1
17 29611 2 2 6 DU C6 C 14.116 -3.412 -3.782 1.00 . B B . 6 U C6 1 1
17 29612 2 2 6 DU H1' H 14.670 -0.648 -5.372 1.00 . B B . 6 U H1' 1 1
17 29613 2 2 6 DU H2' H 13.264 -1.030 -3.143 1.00 . B B . 6 U H2' 1 1
17 29614 2 2 6 DU H3 H 15.504 -4.999 -6.841 1.00 . B B . 6 U H3 1 1
17 29615 2 2 6 DU H3' H 14.821 -1.896 -1.641 1.00 . B B . 6 U H3' 1 1
17 29616 2 2 6 DU H4' H 17.287 -0.622 -2.420 1.00 . B B . 6 U H4' 1 1
17 29617 2 2 6 DU H5 H 13.474 -5.302 -3.164 1.00 . B B . 6 U H5 1 1
17 29618 2 2 6 DU H5' H 16.184 -3.393 -2.426 1.00 . B B . 6 U H5' 1 1
17 29619 2 2 6 DU H5'' H 17.570 -3.055 -3.484 1.00 . B B . 6 U H5'' 1 1
17 29620 2 2 6 DU H6 H 13.694 -2.947 -2.908 1.00 . B B . 6 U H6 1 1
17 29621 2 2 6 DU HO3' H 14.465 0.162 -0.746 1.00 . B B . 6 U HO3' 1 1
17 29622 2 2 6 DU N1 N 14.776 -2.645 -4.699 1.00 . B B . 6 U N1 1 1
17 29623 2 2 6 DU N3 N 15.127 -4.577 -6.006 1.00 . B B . 6 U N3 1 1
17 29624 2 2 6 DU O2 O 15.838 -2.539 -6.734 1.00 . B B . 6 U O2 1 1
17 29625 2 2 6 DU O3' O 15.313 0.056 -1.191 1.00 . B B . 6 U O3' 1 1
17 29626 2 2 6 DU O4 O 14.421 -6.627 -5.325 1.00 . B B . 6 U O4 1 1
17 29627 2 2 6 DU O4' O 16.356 -0.993 -4.197 1.00 . B B . 6 U O4' 1 1
17 29628 2 2 6 DU O5' O 17.904 -2.759 -1.487 1.00 . B B . 6 U O5' 1 1
17 29629 2 2 6 DU OP1 O 18.599 -5.089 -2.131 1.00 . B B . 6 U OP1 1 1
17 29630 2 2 6 DU OP2 O 19.956 -3.717 -0.478 1.00 . B B . 6 U OP2 1 1
17 29631 2 2 6 DU P P 18.636 -4.121 -1.012 1.00 . B B . 6 U P 1 1
18 29632 1 1 35 GLY C C -33.221 -3.776 -10.889 1.00 . A A . 277 GLY C 1 1
18 29633 1 1 35 GLY CA C -33.713 -4.913 -11.773 1.00 . A A . 277 GLY CA 1 1
18 29634 1 1 35 GLY H H -32.989 -6.425 -10.598 1.00 . A A . 277 GLY H 1 1
18 29635 1 1 35 GLY HA2 H -32.994 -5.080 -12.574 1.00 . A A . 277 GLY HA2 1 1
18 29636 1 1 35 GLY HA3 H -34.672 -4.631 -12.210 1.00 . A A . 277 GLY HA3 1 1
18 29637 1 1 35 GLY N N -33.877 -6.153 -10.995 1.00 . A A . 277 GLY N 1 1
18 29638 1 1 35 GLY O O -33.707 -3.603 -9.773 1.00 . A A . 277 GLY O 1 1
18 29639 1 1 36 ASP C C -31.140 -0.827 -11.625 1.00 . A A . 278 ASP C 1 1
18 29640 1 1 36 ASP CA C -31.681 -1.878 -10.656 1.00 . A A . 278 ASP CA 1 1
18 29641 1 1 36 ASP CB C -30.564 -2.382 -9.737 1.00 . A A . 278 ASP CB 1 1
18 29642 1 1 36 ASP CG C -29.419 -3.017 -10.525 1.00 . A A . 278 ASP CG 1 1
18 29643 1 1 36 ASP H H -31.895 -3.185 -12.314 1.00 . A A . 278 ASP H 1 1
18 29644 1 1 36 ASP HA H -32.454 -1.416 -10.041 1.00 . A A . 278 ASP HA 1 1
18 29645 1 1 36 ASP HB2 H -30.176 -1.545 -9.156 1.00 . A A . 278 ASP HB2 1 1
18 29646 1 1 36 ASP HB3 H -30.975 -3.118 -9.046 1.00 . A A . 278 ASP HB3 1 1
18 29647 1 1 36 ASP N N -32.255 -3.000 -11.388 1.00 . A A . 278 ASP N 1 1
18 29648 1 1 36 ASP O O -31.093 -1.052 -12.834 1.00 . A A . 278 ASP O 1 1
18 29649 1 1 36 ASP OD1 O -29.495 -4.242 -10.770 1.00 . A A . 278 ASP OD1 1 1
18 29650 1 1 36 ASP OD2 O -28.475 -2.274 -10.876 1.00 . A A . 278 ASP OD2 1 1
18 29651 1 1 37 SER C C -29.272 2.294 -11.031 1.00 . A A . 279 SER C 1 1
18 29652 1 1 37 SER CA C -30.198 1.427 -11.879 1.00 . A A . 279 SER CA 1 1
18 29653 1 1 37 SER CB C -31.352 2.273 -12.418 1.00 . A A . 279 SER CB 1 1
18 29654 1 1 37 SER H H -30.790 0.456 -10.089 1.00 . A A . 279 SER H 1 1
18 29655 1 1 37 SER HA H -29.632 1.028 -12.721 1.00 . A A . 279 SER HA 1 1
18 29656 1 1 37 SER HB2 H -30.949 3.103 -13.001 1.00 . A A . 279 SER HB2 1 1
18 29657 1 1 37 SER HB3 H -31.983 1.660 -13.058 1.00 . A A . 279 SER HB3 1 1
18 29658 1 1 37 SER HG H -32.841 3.312 -11.717 1.00 . A A . 279 SER HG 1 1
18 29659 1 1 37 SER N N -30.732 0.326 -11.088 1.00 . A A . 279 SER N 1 1
18 29660 1 1 37 SER O O -29.118 2.067 -9.831 1.00 . A A . 279 SER O 1 1
18 29661 1 1 37 SER OG O -32.123 2.785 -11.350 1.00 . A A . 279 SER OG 1 1
18 29662 1 1 38 GLU C C -27.760 5.562 -11.723 1.00 . A A . 280 GLU C 1 1
18 29663 1 1 38 GLU CA C -27.750 4.219 -10.995 1.00 . A A . 280 GLU CA 1 1
18 29664 1 1 38 GLU CB C -26.337 3.627 -10.963 1.00 . A A . 280 GLU CB 1 1
18 29665 1 1 38 GLU CD C -24.402 2.746 -12.329 1.00 . A A . 280 GLU CD 1 1
18 29666 1 1 38 GLU CG C -25.803 3.358 -12.373 1.00 . A A . 280 GLU CG 1 1
18 29667 1 1 38 GLU H H -28.800 3.439 -12.648 1.00 . A A . 280 GLU H 1 1
18 29668 1 1 38 GLU HA H -28.089 4.374 -9.971 1.00 . A A . 280 GLU HA 1 1
18 29669 1 1 38 GLU HB2 H -25.669 4.322 -10.454 1.00 . A A . 280 GLU HB2 1 1
18 29670 1 1 38 GLU HB3 H -26.364 2.691 -10.407 1.00 . A A . 280 GLU HB3 1 1
18 29671 1 1 38 GLU HG2 H -26.473 2.671 -12.890 1.00 . A A . 280 GLU HG2 1 1
18 29672 1 1 38 GLU HG3 H -25.767 4.297 -12.928 1.00 . A A . 280 GLU HG3 1 1
18 29673 1 1 38 GLU N N -28.651 3.296 -11.660 1.00 . A A . 280 GLU N 1 1
18 29674 1 1 38 GLU O O -28.228 5.658 -12.857 1.00 . A A . 280 GLU O 1 1
18 29675 1 1 38 GLU OE1 O -24.243 1.704 -11.655 1.00 . A A . 280 GLU OE1 1 1
18 29676 1 1 38 GLU OE2 O -23.497 3.328 -12.969 1.00 . A A . 280 GLU OE2 1 1
18 29677 1 1 39 PHE C C -25.890 8.651 -11.240 1.00 . A A . 281 PHE C 1 1
18 29678 1 1 39 PHE CA C -27.198 7.945 -11.595 1.00 . A A . 281 PHE CA 1 1
18 29679 1 1 39 PHE CB C -28.375 8.705 -11.004 1.00 . A A . 281 PHE CB 1 1
18 29680 1 1 39 PHE CD1 C -29.905 8.756 -13.005 1.00 . A A . 281 PHE CD1 1 1
18 29681 1 1 39 PHE CD2 C -30.698 7.712 -10.962 1.00 . A A . 281 PHE CD2 1 1
18 29682 1 1 39 PHE CE1 C -31.121 8.453 -13.632 1.00 . A A . 281 PHE CE1 1 1
18 29683 1 1 39 PHE CE2 C -31.916 7.414 -11.588 1.00 . A A . 281 PHE CE2 1 1
18 29684 1 1 39 PHE CG C -29.692 8.383 -11.670 1.00 . A A . 281 PHE CG 1 1
18 29685 1 1 39 PHE CZ C -32.127 7.784 -12.923 1.00 . A A . 281 PHE CZ 1 1
18 29686 1 1 39 PHE H H -26.858 6.463 -10.139 1.00 . A A . 281 PHE H 1 1
18 29687 1 1 39 PHE HA H -27.292 7.906 -12.679 1.00 . A A . 281 PHE HA 1 1
18 29688 1 1 39 PHE HB2 H -28.442 8.488 -9.937 1.00 . A A . 281 PHE HB2 1 1
18 29689 1 1 39 PHE HB3 H -28.162 9.761 -11.111 1.00 . A A . 281 PHE HB3 1 1
18 29690 1 1 39 PHE HD1 H -29.131 9.275 -13.550 1.00 . A A . 281 PHE HD1 1 1
18 29691 1 1 39 PHE HD2 H -30.535 7.425 -9.935 1.00 . A A . 281 PHE HD2 1 1
18 29692 1 1 39 PHE HE1 H -31.278 8.737 -14.662 1.00 . A A . 281 PHE HE1 1 1
18 29693 1 1 39 PHE HE2 H -32.692 6.898 -11.041 1.00 . A A . 281 PHE HE2 1 1
18 29694 1 1 39 PHE HZ H -33.067 7.554 -13.405 1.00 . A A . 281 PHE HZ 1 1
18 29695 1 1 39 PHE N N -27.240 6.598 -11.061 1.00 . A A . 281 PHE N 1 1
18 29696 1 1 39 PHE O O -25.724 9.839 -11.512 1.00 . A A . 281 PHE O 1 1
18 29697 1 1 40 THR C C -22.573 7.418 -10.488 1.00 . A A . 282 THR C 1 1
18 29698 1 1 40 THR CA C -23.674 8.429 -10.184 1.00 . A A . 282 THR CA 1 1
18 29699 1 1 40 THR CB C -23.722 8.716 -8.681 1.00 . A A . 282 THR CB 1 1
18 29700 1 1 40 THR CG2 C -24.850 9.687 -8.339 1.00 . A A . 282 THR CG2 1 1
18 29701 1 1 40 THR H H -25.161 6.940 -10.466 1.00 . A A . 282 THR H 1 1
18 29702 1 1 40 THR HA H -23.451 9.358 -10.711 1.00 . A A . 282 THR HA 1 1
18 29703 1 1 40 THR HB H -22.771 9.151 -8.376 1.00 . A A . 282 THR HB 1 1
18 29704 1 1 40 THR HG1 H -23.899 7.708 -7.030 1.00 . A A . 282 THR HG1 1 1
18 29705 1 1 40 THR HG21 H -25.816 9.210 -8.508 1.00 . A A . 282 THR HG21 1 1
18 29706 1 1 40 THR HG22 H -24.774 9.981 -7.291 1.00 . A A . 282 THR HG22 1 1
18 29707 1 1 40 THR HG23 H -24.771 10.573 -8.967 1.00 . A A . 282 THR HG23 1 1
18 29708 1 1 40 THR N N -24.962 7.913 -10.631 1.00 . A A . 282 THR N 1 1
18 29709 1 1 40 THR O O -22.859 6.293 -10.897 1.00 . A A . 282 THR O 1 1
18 29710 1 1 40 THR OG1 O -23.934 7.514 -7.972 1.00 . A A . 282 THR OG1 1 1
18 29711 1 1 41 VAL C C -19.089 7.156 -9.521 1.00 . A A . 283 VAL C 1 1
18 29712 1 1 41 VAL CA C -20.162 6.971 -10.591 1.00 . A A . 283 VAL CA 1 1
18 29713 1 1 41 VAL CB C -19.616 7.322 -11.980 1.00 . A A . 283 VAL CB 1 1
18 29714 1 1 41 VAL CG1 C -18.478 6.380 -12.374 1.00 . A A . 283 VAL CG1 1 1
18 29715 1 1 41 VAL CG2 C -20.700 7.214 -13.055 1.00 . A A . 283 VAL CG2 1 1
18 29716 1 1 41 VAL H H -21.131 8.738 -9.920 1.00 . A A . 283 VAL H 1 1
18 29717 1 1 41 VAL HA H -20.473 5.930 -10.603 1.00 . A A . 283 VAL HA 1 1
18 29718 1 1 41 VAL HB H -19.243 8.341 -11.962 1.00 . A A . 283 VAL HB 1 1
18 29719 1 1 41 VAL HG11 H -18.174 6.591 -13.400 1.00 . A A . 283 VAL HG11 1 1
18 29720 1 1 41 VAL HG12 H -17.624 6.535 -11.717 1.00 . A A . 283 VAL HG12 1 1
18 29721 1 1 41 VAL HG13 H -18.815 5.346 -12.309 1.00 . A A . 283 VAL HG13 1 1
18 29722 1 1 41 VAL HG21 H -21.117 6.208 -13.056 1.00 . A A . 283 VAL HG21 1 1
18 29723 1 1 41 VAL HG22 H -21.490 7.939 -12.858 1.00 . A A . 283 VAL HG22 1 1
18 29724 1 1 41 VAL HG23 H -20.265 7.427 -14.032 1.00 . A A . 283 VAL HG23 1 1
18 29725 1 1 41 VAL N N -21.312 7.815 -10.291 1.00 . A A . 283 VAL N 1 1
18 29726 1 1 41 VAL O O -18.987 8.222 -8.913 1.00 . A A . 283 VAL O 1 1
18 29727 1 1 42 GLN C C -16.036 5.256 -8.771 1.00 . A A . 284 GLN C 1 1
18 29728 1 1 42 GLN CA C -17.216 6.117 -8.308 1.00 . A A . 284 GLN CA 1 1
18 29729 1 1 42 GLN CB C -17.766 5.626 -6.966 1.00 . A A . 284 GLN CB 1 1
18 29730 1 1 42 GLN CD C -18.837 3.696 -5.714 1.00 . A A . 284 GLN CD 1 1
18 29731 1 1 42 GLN CG C -18.300 4.192 -7.054 1.00 . A A . 284 GLN CG 1 1
18 29732 1 1 42 GLN H H -18.424 5.266 -9.827 1.00 . A A . 284 GLN H 1 1
18 29733 1 1 42 GLN HA H -16.861 7.139 -8.183 1.00 . A A . 284 GLN HA 1 1
18 29734 1 1 42 GLN HB2 H -16.967 5.664 -6.229 1.00 . A A . 284 GLN HB2 1 1
18 29735 1 1 42 GLN HB3 H -18.571 6.289 -6.647 1.00 . A A . 284 GLN HB3 1 1
18 29736 1 1 42 GLN HE21 H -19.503 1.969 -6.561 1.00 . A A . 284 GLN HE21 1 1
18 29737 1 1 42 GLN HE22 H -19.795 2.134 -4.842 1.00 . A A . 284 GLN HE22 1 1
18 29738 1 1 42 GLN HG2 H -19.105 4.150 -7.787 1.00 . A A . 284 GLN HG2 1 1
18 29739 1 1 42 GLN HG3 H -17.502 3.525 -7.380 1.00 . A A . 284 GLN HG3 1 1
18 29740 1 1 42 GLN N N -18.287 6.111 -9.294 1.00 . A A . 284 GLN N 1 1
18 29741 1 1 42 GLN NE2 N -19.425 2.502 -5.706 1.00 . A A . 284 GLN NE2 1 1
18 29742 1 1 42 GLN O O -15.165 4.912 -7.974 1.00 . A A . 284 GLN O 1 1
18 29743 1 1 42 GLN OE1 O -18.726 4.372 -4.693 1.00 . A A . 284 GLN OE1 1 1
18 29744 1 1 43 SER C C -13.634 4.737 -10.820 1.00 . A A . 285 SER C 1 1
18 29745 1 1 43 SER CA C -14.998 4.052 -10.673 1.00 . A A . 285 SER CA 1 1
18 29746 1 1 43 SER CB C -15.507 3.596 -12.042 1.00 . A A . 285 SER CB 1 1
18 29747 1 1 43 SER H H -16.736 5.253 -10.672 1.00 . A A . 285 SER H 1 1
18 29748 1 1 43 SER HA H -14.868 3.173 -10.041 1.00 . A A . 285 SER HA 1 1
18 29749 1 1 43 SER HB2 H -14.766 2.947 -12.510 1.00 . A A . 285 SER HB2 1 1
18 29750 1 1 43 SER HB3 H -16.438 3.043 -11.914 1.00 . A A . 285 SER HB3 1 1
18 29751 1 1 43 SER HG H -16.048 4.409 -13.725 1.00 . A A . 285 SER HG 1 1
18 29752 1 1 43 SER N N -16.009 4.908 -10.061 1.00 . A A . 285 SER N 1 1
18 29753 1 1 43 SER O O -12.831 4.322 -11.655 1.00 . A A . 285 SER O 1 1
18 29754 1 1 43 SER OG O -15.742 4.720 -12.866 1.00 . A A . 285 SER OG 1 1
18 29755 1 1 44 THR C C -10.898 5.575 -9.986 1.00 . A A . 286 THR C 1 1
18 29756 1 1 44 THR CA C -12.103 6.513 -10.085 1.00 . A A . 286 THR CA 1 1
18 29757 1 1 44 THR CB C -12.069 7.589 -8.994 1.00 . A A . 286 THR CB 1 1
18 29758 1 1 44 THR CG2 C -12.063 6.976 -7.595 1.00 . A A . 286 THR CG2 1 1
18 29759 1 1 44 THR H H -14.050 6.071 -9.346 1.00 . A A . 286 THR H 1 1
18 29760 1 1 44 THR HA H -12.056 7.017 -11.051 1.00 . A A . 286 THR HA 1 1
18 29761 1 1 44 THR HB H -12.947 8.227 -9.101 1.00 . A A . 286 THR HB 1 1
18 29762 1 1 44 THR HG1 H -10.946 9.094 -8.505 1.00 . A A . 286 THR HG1 1 1
18 29763 1 1 44 THR HG21 H -12.952 6.360 -7.458 1.00 . A A . 286 THR HG21 1 1
18 29764 1 1 44 THR HG22 H -11.174 6.360 -7.464 1.00 . A A . 286 THR HG22 1 1
18 29765 1 1 44 THR HG23 H -12.064 7.773 -6.851 1.00 . A A . 286 THR HG23 1 1
18 29766 1 1 44 THR N N -13.361 5.777 -10.023 1.00 . A A . 286 THR N 1 1
18 29767 1 1 44 THR O O -10.991 4.484 -9.422 1.00 . A A . 286 THR O 1 1
18 29768 1 1 44 THR OG1 O -10.910 8.378 -9.147 1.00 . A A . 286 THR OG1 1 1
18 29769 1 1 45 THR C C -7.943 4.889 -9.283 1.00 . A A . 287 THR C 1 1
18 29770 1 1 45 THR CA C -8.561 5.185 -10.632 1.00 . A A . 287 THR CA 1 1
18 29771 1 1 45 THR CB C -7.508 5.928 -11.453 1.00 . A A . 287 THR CB 1 1
18 29772 1 1 45 THR CG2 C -7.904 5.907 -12.916 1.00 . A A . 287 THR CG2 1 1
18 29773 1 1 45 THR H H -9.720 6.940 -10.918 1.00 . A A . 287 THR H 1 1
18 29774 1 1 45 THR HA H -8.801 4.244 -11.111 1.00 . A A . 287 THR HA 1 1
18 29775 1 1 45 THR HB H -6.542 5.438 -11.323 1.00 . A A . 287 THR HB 1 1
18 29776 1 1 45 THR HG1 H -6.743 7.706 -11.588 1.00 . A A . 287 THR HG1 1 1
18 29777 1 1 45 THR HG21 H -8.858 6.416 -13.029 1.00 . A A . 287 THR HG21 1 1
18 29778 1 1 45 THR HG22 H -7.136 6.414 -13.498 1.00 . A A . 287 THR HG22 1 1
18 29779 1 1 45 THR HG23 H -7.994 4.872 -13.242 1.00 . A A . 287 THR HG23 1 1
18 29780 1 1 45 THR N N -9.762 6.004 -10.539 1.00 . A A . 287 THR N 1 1
18 29781 1 1 45 THR O O -7.687 3.737 -8.936 1.00 . A A . 287 THR O 1 1
18 29782 1 1 45 THR OG1 O -7.407 7.274 -11.040 1.00 . A A . 287 THR OG1 1 1
18 29783 1 1 46 GLY C C -5.536 5.395 -7.556 1.00 . A A . 288 GLY C 1 1
18 29784 1 1 46 GLY CA C -6.951 5.917 -7.304 1.00 . A A . 288 GLY CA 1 1
18 29785 1 1 46 GLY H H -8.079 6.842 -8.852 1.00 . A A . 288 GLY H 1 1
18 29786 1 1 46 GLY HA2 H -6.888 6.929 -6.918 1.00 . A A . 288 GLY HA2 1 1
18 29787 1 1 46 GLY HA3 H -7.460 5.270 -6.596 1.00 . A A . 288 GLY HA3 1 1
18 29788 1 1 46 GLY N N -7.711 5.959 -8.533 1.00 . A A . 288 GLY N 1 1
18 29789 1 1 46 GLY O O -5.143 5.199 -8.705 1.00 . A A . 288 GLY O 1 1
18 29790 1 1 47 HIS C C -2.972 3.811 -5.478 1.00 . A A . 289 HIS C 1 1
18 29791 1 1 47 HIS CA C -3.390 4.691 -6.657 1.00 . A A . 289 HIS CA 1 1
18 29792 1 1 47 HIS CB C -2.489 5.900 -6.857 1.00 . A A . 289 HIS CB 1 1
18 29793 1 1 47 HIS CD2 C -3.485 7.448 -5.094 1.00 . A A . 289 HIS CD2 1 1
18 29794 1 1 47 HIS CE1 C -1.704 7.898 -3.916 1.00 . A A . 289 HIS CE1 1 1
18 29795 1 1 47 HIS CG C -2.428 6.785 -5.651 1.00 . A A . 289 HIS CG 1 1
18 29796 1 1 47 HIS H H -5.100 5.321 -5.552 1.00 . A A . 289 HIS H 1 1
18 29797 1 1 47 HIS HA H -3.317 4.083 -7.552 1.00 . A A . 289 HIS HA 1 1
18 29798 1 1 47 HIS HB2 H -1.496 5.550 -7.118 1.00 . A A . 289 HIS HB2 1 1
18 29799 1 1 47 HIS HB3 H -2.880 6.493 -7.682 1.00 . A A . 289 HIS HB3 1 1
18 29800 1 1 47 HIS HD1 H -0.370 6.747 -5.067 1.00 . A A . 289 HIS HD1 1 1
18 29801 1 1 47 HIS HD2 H -4.505 7.456 -5.454 1.00 . A A . 289 HIS HD2 1 1
18 29802 1 1 47 HIS HE1 H -1.058 8.328 -3.168 1.00 . A A . 289 HIS HE1 1 1
18 29803 1 1 47 HIS N N -4.757 5.165 -6.493 1.00 . A A . 289 HIS N 1 1
18 29804 1 1 47 HIS ND1 N -1.312 7.080 -4.905 1.00 . A A . 289 HIS ND1 1 1
18 29805 1 1 47 HIS NE2 N -3.022 8.125 -3.971 1.00 . A A . 289 HIS NE2 1 1
18 29806 1 1 47 HIS O O -3.680 3.760 -4.473 1.00 . A A . 289 HIS O 1 1
18 29807 1 1 48 CYS C C -0.035 2.042 -4.219 1.00 . A A . 290 CYS C 1 1
18 29808 1 1 48 CYS CA C -1.506 2.063 -4.633 1.00 . A A . 290 CYS CA 1 1
18 29809 1 1 48 CYS CB C -1.866 0.712 -5.260 1.00 . A A . 290 CYS CB 1 1
18 29810 1 1 48 CYS H H -1.180 3.296 -6.343 1.00 . A A . 290 CYS H 1 1
18 29811 1 1 48 CYS HA H -2.104 2.193 -3.732 1.00 . A A . 290 CYS HA 1 1
18 29812 1 1 48 CYS HB2 H -1.259 0.558 -6.152 1.00 . A A . 290 CYS HB2 1 1
18 29813 1 1 48 CYS HB3 H -1.663 -0.089 -4.548 1.00 . A A . 290 CYS HB3 1 1
18 29814 1 1 48 CYS HG H -4.090 0.871 -4.480 1.00 . A A . 290 CYS HG 1 1
18 29815 1 1 48 CYS N N -1.831 3.115 -5.589 1.00 . A A . 290 CYS N 1 1
18 29816 1 1 48 CYS O O 0.791 2.789 -4.742 1.00 . A A . 290 CYS O 1 1
18 29817 1 1 48 CYS SG S -3.619 0.674 -5.715 1.00 . A A . 290 CYS SG 1 1
18 29818 1 1 49 VAL C C 1.622 -0.574 -2.268 1.00 . A A . 291 VAL C 1 1
18 29819 1 1 49 VAL CA C 1.603 0.880 -2.752 1.00 . A A . 291 VAL CA 1 1
18 29820 1 1 49 VAL CB C 1.929 1.829 -1.587 1.00 . A A . 291 VAL CB 1 1
18 29821 1 1 49 VAL CG1 C 3.363 1.632 -1.103 1.00 . A A . 291 VAL CG1 1 1
18 29822 1 1 49 VAL CG2 C 1.796 3.299 -1.988 1.00 . A A . 291 VAL CG2 1 1
18 29823 1 1 49 VAL H H -0.490 0.626 -2.849 1.00 . A A . 291 VAL H 1 1
18 29824 1 1 49 VAL HA H 2.337 1.012 -3.547 1.00 . A A . 291 VAL HA 1 1
18 29825 1 1 49 VAL HB H 1.249 1.626 -0.761 1.00 . A A . 291 VAL HB 1 1
18 29826 1 1 49 VAL HG11 H 3.571 2.346 -0.308 1.00 . A A . 291 VAL HG11 1 1
18 29827 1 1 49 VAL HG12 H 3.493 0.623 -0.716 1.00 . A A . 291 VAL HG12 1 1
18 29828 1 1 49 VAL HG13 H 4.054 1.807 -1.926 1.00 . A A . 291 VAL HG13 1 1
18 29829 1 1 49 VAL HG21 H 2.445 3.508 -2.838 1.00 . A A . 291 VAL HG21 1 1
18 29830 1 1 49 VAL HG22 H 0.764 3.524 -2.252 1.00 . A A . 291 VAL HG22 1 1
18 29831 1 1 49 VAL HG23 H 2.087 3.932 -1.150 1.00 . A A . 291 VAL HG23 1 1
18 29832 1 1 49 VAL N N 0.265 1.157 -3.261 1.00 . A A . 291 VAL N 1 1
18 29833 1 1 49 VAL O O 0.601 -1.082 -1.805 1.00 . A A . 291 VAL O 1 1
18 29834 1 1 50 HIS C C 3.121 -2.660 -0.387 1.00 . A A . 292 HIS C 1 1
18 29835 1 1 50 HIS CA C 2.904 -2.630 -1.902 1.00 . A A . 292 HIS CA 1 1
18 29836 1 1 50 HIS CB C 4.101 -3.278 -2.599 1.00 . A A . 292 HIS CB 1 1
18 29837 1 1 50 HIS CD2 C 3.383 -4.197 -4.887 1.00 . A A . 292 HIS CD2 1 1
18 29838 1 1 50 HIS CE1 C 4.214 -2.655 -6.202 1.00 . A A . 292 HIS CE1 1 1
18 29839 1 1 50 HIS CG C 3.998 -3.261 -4.102 1.00 . A A . 292 HIS CG 1 1
18 29840 1 1 50 HIS H H 3.579 -0.808 -2.776 1.00 . A A . 292 HIS H 1 1
18 29841 1 1 50 HIS HA H 2.001 -3.189 -2.149 1.00 . A A . 292 HIS HA 1 1
18 29842 1 1 50 HIS HB2 H 5.008 -2.751 -2.305 1.00 . A A . 292 HIS HB2 1 1
18 29843 1 1 50 HIS HB3 H 4.183 -4.313 -2.266 1.00 . A A . 292 HIS HB3 1 1
18 29844 1 1 50 HIS HD1 H 5.020 -1.471 -4.658 1.00 . A A . 292 HIS HD1 1 1
18 29845 1 1 50 HIS HD2 H 2.878 -5.085 -4.534 1.00 . A A . 292 HIS HD2 1 1
18 29846 1 1 50 HIS HE1 H 4.493 -2.090 -7.081 1.00 . A A . 292 HIS HE1 1 1
18 29847 1 1 50 HIS N N 2.769 -1.253 -2.367 1.00 . A A . 292 HIS N 1 1
18 29848 1 1 50 HIS ND1 N 4.512 -2.299 -4.940 1.00 . A A . 292 HIS ND1 1 1
18 29849 1 1 50 HIS NE2 N 3.523 -3.808 -6.225 1.00 . A A . 292 HIS NE2 1 1
18 29850 1 1 50 HIS O O 3.476 -1.640 0.196 1.00 . A A . 292 HIS O 1 1
18 29851 1 1 51 MET C C 3.473 -5.446 1.990 1.00 . A A . 293 MET C 1 1
18 29852 1 1 51 MET CA C 3.169 -3.981 1.682 1.00 . A A . 293 MET CA 1 1
18 29853 1 1 51 MET CB C 1.950 -3.501 2.471 1.00 . A A . 293 MET CB 1 1
18 29854 1 1 51 MET CE C 2.792 -2.971 6.490 1.00 . A A . 293 MET CE 1 1
18 29855 1 1 51 MET CG C 2.074 -3.756 3.971 1.00 . A A . 293 MET CG 1 1
18 29856 1 1 51 MET H H 2.563 -4.615 -0.255 1.00 . A A . 293 MET H 1 1
18 29857 1 1 51 MET HA H 4.030 -3.375 1.964 1.00 . A A . 293 MET HA 1 1
18 29858 1 1 51 MET HB2 H 1.846 -2.427 2.335 1.00 . A A . 293 MET HB2 1 1
18 29859 1 1 51 MET HB3 H 1.057 -4.004 2.098 1.00 . A A . 293 MET HB3 1 1
18 29860 1 1 51 MET HE1 H 3.441 -2.405 7.154 1.00 . A A . 293 MET HE1 1 1
18 29861 1 1 51 MET HE2 H 1.774 -2.603 6.595 1.00 . A A . 293 MET HE2 1 1
18 29862 1 1 51 MET HE3 H 2.829 -4.027 6.754 1.00 . A A . 293 MET HE3 1 1
18 29863 1 1 51 MET HG2 H 1.115 -3.513 4.428 1.00 . A A . 293 MET HG2 1 1
18 29864 1 1 51 MET HG3 H 2.280 -4.811 4.151 1.00 . A A . 293 MET HG3 1 1
18 29865 1 1 51 MET N N 2.912 -3.814 0.255 1.00 . A A . 293 MET N 1 1
18 29866 1 1 51 MET O O 2.646 -6.325 1.753 1.00 . A A . 293 MET O 1 1
18 29867 1 1 51 MET SD S 3.340 -2.752 4.781 1.00 . A A . 293 MET SD 1 1
18 29868 1 1 52 ARG C C 5.894 -7.119 4.112 1.00 . A A . 294 ARG C 1 1
18 29869 1 1 52 ARG CA C 5.110 -7.075 2.802 1.00 . A A . 294 ARG CA 1 1
18 29870 1 1 52 ARG CB C 5.963 -7.604 1.642 1.00 . A A . 294 ARG CB 1 1
18 29871 1 1 52 ARG CD C 6.132 -7.970 -0.848 1.00 . A A . 294 ARG CD 1 1
18 29872 1 1 52 ARG CG C 5.302 -7.357 0.281 1.00 . A A . 294 ARG CG 1 1
18 29873 1 1 52 ARG CZ C 6.948 -10.268 -1.301 1.00 . A A . 294 ARG CZ 1 1
18 29874 1 1 52 ARG H H 5.299 -4.953 2.741 1.00 . A A . 294 ARG H 1 1
18 29875 1 1 52 ARG HA H 4.234 -7.714 2.905 1.00 . A A . 294 ARG HA 1 1
18 29876 1 1 52 ARG HB2 H 6.931 -7.106 1.661 1.00 . A A . 294 ARG HB2 1 1
18 29877 1 1 52 ARG HB3 H 6.122 -8.675 1.776 1.00 . A A . 294 ARG HB3 1 1
18 29878 1 1 52 ARG HD2 H 5.782 -7.565 -1.798 1.00 . A A . 294 ARG HD2 1 1
18 29879 1 1 52 ARG HD3 H 7.177 -7.692 -0.713 1.00 . A A . 294 ARG HD3 1 1
18 29880 1 1 52 ARG HE H 5.119 -9.828 -0.582 1.00 . A A . 294 ARG HE 1 1
18 29881 1 1 52 ARG HG2 H 4.300 -7.788 0.268 1.00 . A A . 294 ARG HG2 1 1
18 29882 1 1 52 ARG HG3 H 5.232 -6.284 0.112 1.00 . A A . 294 ARG HG3 1 1
18 29883 1 1 52 ARG HH11 H 8.340 -8.833 -1.663 1.00 . A A . 294 ARG HH11 1 1
18 29884 1 1 52 ARG HH12 H 8.850 -10.474 -1.993 1.00 . A A . 294 ARG HH12 1 1
18 29885 1 1 52 ARG HH21 H 5.781 -11.903 -1.047 1.00 . A A . 294 ARG HH21 1 1
18 29886 1 1 52 ARG HH22 H 7.405 -12.224 -1.632 1.00 . A A . 294 ARG HH22 1 1
18 29887 1 1 52 ARG N N 4.669 -5.715 2.523 1.00 . A A . 294 ARG N 1 1
18 29888 1 1 52 ARG NE N 5.996 -9.431 -0.887 1.00 . A A . 294 ARG NE 1 1
18 29889 1 1 52 ARG NH1 N 8.143 -9.822 -1.684 1.00 . A A . 294 ARG NH1 1 1
18 29890 1 1 52 ARG NH2 N 6.696 -11.574 -1.330 1.00 . A A . 294 ARG NH2 1 1
18 29891 1 1 52 ARG O O 6.190 -6.085 4.705 1.00 . A A . 294 ARG O 1 1
18 29892 1 1 53 GLY C C 5.872 -9.212 6.815 1.00 . A A . 295 GLY C 1 1
18 29893 1 1 53 GLY CA C 6.857 -8.553 5.854 1.00 . A A . 295 GLY CA 1 1
18 29894 1 1 53 GLY H H 6.035 -9.136 3.984 1.00 . A A . 295 GLY H 1 1
18 29895 1 1 53 GLY HA2 H 7.729 -9.195 5.728 1.00 . A A . 295 GLY HA2 1 1
18 29896 1 1 53 GLY HA3 H 7.174 -7.600 6.273 1.00 . A A . 295 GLY HA3 1 1
18 29897 1 1 53 GLY N N 6.227 -8.329 4.560 1.00 . A A . 295 GLY N 1 1
18 29898 1 1 53 GLY O O 6.265 -9.730 7.858 1.00 . A A . 295 GLY O 1 1
18 29899 1 1 54 LEU C C 3.347 -11.267 7.119 1.00 . A A . 296 LEU C 1 1
18 29900 1 1 54 LEU CA C 3.509 -9.746 7.258 1.00 . A A . 296 LEU CA 1 1
18 29901 1 1 54 LEU CB C 2.186 -9.093 6.839 1.00 . A A . 296 LEU CB 1 1
18 29902 1 1 54 LEU CD1 C 0.922 -7.057 6.209 1.00 . A A . 296 LEU CD1 1 1
18 29903 1 1 54 LEU CD2 C 2.493 -6.925 8.122 1.00 . A A . 296 LEU CD2 1 1
18 29904 1 1 54 LEU CG C 2.251 -7.565 6.757 1.00 . A A . 296 LEU CG 1 1
18 29905 1 1 54 LEU H H 4.330 -8.758 5.579 1.00 . A A . 296 LEU H 1 1
18 29906 1 1 54 LEU HA H 3.700 -9.513 8.307 1.00 . A A . 296 LEU HA 1 1
18 29907 1 1 54 LEU HB2 H 1.912 -9.470 5.853 1.00 . A A . 296 LEU HB2 1 1
18 29908 1 1 54 LEU HB3 H 1.405 -9.382 7.542 1.00 . A A . 296 LEU HB3 1 1
18 29909 1 1 54 LEU HD11 H 0.988 -5.980 6.067 1.00 . A A . 296 LEU HD11 1 1
18 29910 1 1 54 LEU HD12 H 0.716 -7.533 5.251 1.00 . A A . 296 LEU HD12 1 1
18 29911 1 1 54 LEU HD13 H 0.117 -7.291 6.908 1.00 . A A . 296 LEU HD13 1 1
18 29912 1 1 54 LEU HD21 H 1.644 -7.124 8.773 1.00 . A A . 296 LEU HD21 1 1
18 29913 1 1 54 LEU HD22 H 3.400 -7.330 8.566 1.00 . A A . 296 LEU HD22 1 1
18 29914 1 1 54 LEU HD23 H 2.604 -5.847 8.002 1.00 . A A . 296 LEU HD23 1 1
18 29915 1 1 54 LEU HG H 3.046 -7.271 6.073 1.00 . A A . 296 LEU HG 1 1
18 29916 1 1 54 LEU N N 4.585 -9.189 6.455 1.00 . A A . 296 LEU N 1 1
18 29917 1 1 54 LEU O O 3.252 -11.921 8.150 1.00 . A A . 296 LEU O 1 1
18 29918 1 1 55 PRO C C 2.372 -14.231 6.438 1.00 . A A . 297 PRO C 1 1
18 29919 1 1 55 PRO CA C 2.711 -13.089 5.469 1.00 . A A . 297 PRO CA 1 1
18 29920 1 1 55 PRO CB C 3.579 -13.563 4.311 1.00 . A A . 297 PRO CB 1 1
18 29921 1 1 55 PRO CD C 3.883 -11.209 4.699 1.00 . A A . 297 PRO CD 1 1
18 29922 1 1 55 PRO CG C 3.813 -12.247 3.578 1.00 . A A . 297 PRO CG 1 1
18 29923 1 1 55 PRO HA H 1.755 -12.808 5.031 1.00 . A A . 297 PRO HA 1 1
18 29924 1 1 55 PRO HB2 H 4.521 -13.961 4.688 1.00 . A A . 297 PRO HB2 1 1
18 29925 1 1 55 PRO HB3 H 3.061 -14.288 3.684 1.00 . A A . 297 PRO HB3 1 1
18 29926 1 1 55 PRO HD2 H 4.922 -10.952 4.875 1.00 . A A . 297 PRO HD2 1 1
18 29927 1 1 55 PRO HD3 H 3.322 -10.317 4.416 1.00 . A A . 297 PRO HD3 1 1
18 29928 1 1 55 PRO HG2 H 4.733 -12.271 2.993 1.00 . A A . 297 PRO HG2 1 1
18 29929 1 1 55 PRO HG3 H 2.958 -12.035 2.940 1.00 . A A . 297 PRO HG3 1 1
18 29930 1 1 55 PRO N N 3.314 -11.822 5.891 1.00 . A A . 297 PRO N 1 1
18 29931 1 1 55 PRO O O 1.514 -15.032 6.076 1.00 . A A . 297 PRO O 1 1
18 29932 1 1 56 TYR C C 2.496 -14.990 9.990 1.00 . A A . 298 TYR C 1 1
18 29933 1 1 56 TYR CA C 2.616 -15.447 8.532 1.00 . A A . 298 TYR CA 1 1
18 29934 1 1 56 TYR CB C 3.641 -16.586 8.446 1.00 . A A . 298 TYR CB 1 1
18 29935 1 1 56 TYR CD1 C 3.413 -17.248 5.999 1.00 . A A . 298 TYR CD1 1 1
18 29936 1 1 56 TYR CD2 C 5.610 -16.762 6.900 1.00 . A A . 298 TYR CD2 1 1
18 29937 1 1 56 TYR CE1 C 3.983 -17.493 4.740 1.00 . A A . 298 TYR CE1 1 1
18 29938 1 1 56 TYR CE2 C 6.191 -17.002 5.649 1.00 . A A . 298 TYR CE2 1 1
18 29939 1 1 56 TYR CG C 4.225 -16.873 7.078 1.00 . A A . 298 TYR CG 1 1
18 29940 1 1 56 TYR CZ C 5.376 -17.367 4.558 1.00 . A A . 298 TYR CZ 1 1
18 29941 1 1 56 TYR H H 3.687 -13.705 7.911 1.00 . A A . 298 TYR H 1 1
18 29942 1 1 56 TYR HA H 1.645 -15.839 8.229 1.00 . A A . 298 TYR HA 1 1
18 29943 1 1 56 TYR HB2 H 4.467 -16.342 9.113 1.00 . A A . 298 TYR HB2 1 1
18 29944 1 1 56 TYR HB3 H 3.175 -17.496 8.825 1.00 . A A . 298 TYR HB3 1 1
18 29945 1 1 56 TYR HD1 H 2.347 -17.350 6.131 1.00 . A A . 298 TYR HD1 1 1
18 29946 1 1 56 TYR HD2 H 6.233 -16.491 7.737 1.00 . A A . 298 TYR HD2 1 1
18 29947 1 1 56 TYR HE1 H 3.355 -17.777 3.909 1.00 . A A . 298 TYR HE1 1 1
18 29948 1 1 56 TYR HE2 H 7.262 -16.908 5.527 1.00 . A A . 298 TYR HE2 1 1
18 29949 1 1 56 TYR HH H 6.885 -17.495 3.331 1.00 . A A . 298 TYR HH 1 1
18 29950 1 1 56 TYR N N 2.975 -14.360 7.625 1.00 . A A . 298 TYR N 1 1
18 29951 1 1 56 TYR O O 2.301 -15.834 10.866 1.00 . A A . 298 TYR O 1 1
18 29952 1 1 56 TYR OH O 5.929 -17.599 3.334 1.00 . A A . 298 TYR OH 1 1
18 29953 1 1 57 LYS C C 1.899 -11.866 11.862 1.00 . A A . 299 LYS C 1 1
18 29954 1 1 57 LYS CA C 2.644 -13.190 11.652 1.00 . A A . 299 LYS CA 1 1
18 29955 1 1 57 LYS CB C 4.106 -13.006 12.081 1.00 . A A . 299 LYS CB 1 1
18 29956 1 1 57 LYS CD C 4.392 -15.207 13.293 1.00 . A A . 299 LYS CD 1 1
18 29957 1 1 57 LYS CE C 5.230 -16.483 13.347 1.00 . A A . 299 LYS CE 1 1
18 29958 1 1 57 LYS CG C 4.896 -14.317 12.156 1.00 . A A . 299 LYS CG 1 1
18 29959 1 1 57 LYS H H 2.682 -13.014 9.519 1.00 . A A . 299 LYS H 1 1
18 29960 1 1 57 LYS HA H 2.174 -13.928 12.302 1.00 . A A . 299 LYS HA 1 1
18 29961 1 1 57 LYS HB2 H 4.599 -12.344 11.367 1.00 . A A . 299 LYS HB2 1 1
18 29962 1 1 57 LYS HB3 H 4.138 -12.532 13.062 1.00 . A A . 299 LYS HB3 1 1
18 29963 1 1 57 LYS HD2 H 4.483 -14.672 14.240 1.00 . A A . 299 LYS HD2 1 1
18 29964 1 1 57 LYS HD3 H 3.348 -15.470 13.128 1.00 . A A . 299 LYS HD3 1 1
18 29965 1 1 57 LYS HE2 H 5.140 -17.009 12.394 1.00 . A A . 299 LYS HE2 1 1
18 29966 1 1 57 LYS HE3 H 6.276 -16.218 13.505 1.00 . A A . 299 LYS HE3 1 1
18 29967 1 1 57 LYS HG2 H 4.817 -14.852 11.210 1.00 . A A . 299 LYS HG2 1 1
18 29968 1 1 57 LYS HG3 H 5.945 -14.082 12.335 1.00 . A A . 299 LYS HG3 1 1
18 29969 1 1 57 LYS HZ1 H 4.866 -16.894 15.326 1.00 . A A . 299 LYS HZ1 1 1
18 29970 1 1 57 LYS HZ2 H 3.817 -17.631 14.295 1.00 . A A . 299 LYS HZ2 1 1
18 29971 1 1 57 LYS HZ3 H 5.350 -18.205 14.459 1.00 . A A . 299 LYS HZ3 1 1
18 29972 1 1 57 LYS N N 2.609 -13.684 10.274 1.00 . A A . 299 LYS N 1 1
18 29973 1 1 57 LYS NZ N 4.782 -17.369 14.439 1.00 . A A . 299 LYS NZ 1 1
18 29974 1 1 57 LYS O O 1.883 -11.367 12.987 1.00 . A A . 299 LYS O 1 1
18 29975 1 1 58 ALA C C -0.504 -9.818 9.937 1.00 . A A . 300 ALA C 1 1
18 29976 1 1 58 ALA CA C 0.608 -10.000 10.975 1.00 . A A . 300 ALA CA 1 1
18 29977 1 1 58 ALA CB C 1.646 -8.886 10.854 1.00 . A A . 300 ALA CB 1 1
18 29978 1 1 58 ALA H H 1.288 -11.727 9.920 1.00 . A A . 300 ALA H 1 1
18 29979 1 1 58 ALA HA H 0.158 -9.946 11.967 1.00 . A A . 300 ALA HA 1 1
18 29980 1 1 58 ALA HB1 H 2.392 -8.995 11.642 1.00 . A A . 300 ALA HB1 1 1
18 29981 1 1 58 ALA HB2 H 2.139 -8.959 9.885 1.00 . A A . 300 ALA HB2 1 1
18 29982 1 1 58 ALA HB3 H 1.161 -7.916 10.952 1.00 . A A . 300 ALA HB3 1 1
18 29983 1 1 58 ALA N N 1.287 -11.284 10.826 1.00 . A A . 300 ALA N 1 1
18 29984 1 1 58 ALA O O -0.659 -10.645 9.039 1.00 . A A . 300 ALA O 1 1
18 29985 1 1 59 THR C C -2.680 -6.977 8.978 1.00 . A A . 301 THR C 1 1
18 29986 1 1 59 THR CA C -2.428 -8.465 9.204 1.00 . A A . 301 THR CA 1 1
18 29987 1 1 59 THR CB C -3.705 -9.069 9.804 1.00 . A A . 301 THR CB 1 1
18 29988 1 1 59 THR CG2 C -3.964 -10.450 9.215 1.00 . A A . 301 THR CG2 1 1
18 29989 1 1 59 THR H H -1.064 -8.053 10.783 1.00 . A A . 301 THR H 1 1
18 29990 1 1 59 THR HA H -2.257 -8.921 8.228 1.00 . A A . 301 THR HA 1 1
18 29991 1 1 59 THR HB H -4.552 -8.429 9.551 1.00 . A A . 301 THR HB 1 1
18 29992 1 1 59 THR HG1 H -4.442 -9.518 11.544 1.00 . A A . 301 THR HG1 1 1
18 29993 1 1 59 THR HG21 H -4.892 -10.848 9.625 1.00 . A A . 301 THR HG21 1 1
18 29994 1 1 59 THR HG22 H -4.060 -10.360 8.133 1.00 . A A . 301 THR HG22 1 1
18 29995 1 1 59 THR HG23 H -3.138 -11.115 9.460 1.00 . A A . 301 THR HG23 1 1
18 29996 1 1 59 THR N N -1.275 -8.729 10.063 1.00 . A A . 301 THR N 1 1
18 29997 1 1 59 THR O O -2.019 -6.103 9.540 1.00 . A A . 301 THR O 1 1
18 29998 1 1 59 THR OG1 O -3.610 -9.168 11.208 1.00 . A A . 301 THR OG1 1 1
18 29999 1 1 60 GLU C C -4.357 -4.447 8.902 1.00 . A A . 302 GLU C 1 1
18 30000 1 1 60 GLU CA C -4.071 -5.372 7.723 1.00 . A A . 302 GLU CA 1 1
18 30001 1 1 60 GLU CB C -5.295 -5.473 6.815 1.00 . A A . 302 GLU CB 1 1
18 30002 1 1 60 GLU CD C -7.731 -6.133 6.712 1.00 . A A . 302 GLU CD 1 1
18 30003 1 1 60 GLU CG C -6.574 -5.708 7.614 1.00 . A A . 302 GLU CG 1 1
18 30004 1 1 60 GLU H H -4.182 -7.479 7.720 1.00 . A A . 302 GLU H 1 1
18 30005 1 1 60 GLU HA H -3.261 -4.950 7.141 1.00 . A A . 302 GLU HA 1 1
18 30006 1 1 60 GLU HB2 H -5.399 -4.541 6.278 1.00 . A A . 302 GLU HB2 1 1
18 30007 1 1 60 GLU HB3 H -5.147 -6.278 6.097 1.00 . A A . 302 GLU HB3 1 1
18 30008 1 1 60 GLU HG2 H -6.386 -6.472 8.360 1.00 . A A . 302 GLU HG2 1 1
18 30009 1 1 60 GLU HG3 H -6.837 -4.795 8.146 1.00 . A A . 302 GLU HG3 1 1
18 30010 1 1 60 GLU N N -3.672 -6.709 8.125 1.00 . A A . 302 GLU N 1 1
18 30011 1 1 60 GLU O O -4.152 -3.240 8.799 1.00 . A A . 302 GLU O 1 1
18 30012 1 1 60 GLU OE1 O -8.204 -5.276 5.932 1.00 . A A . 302 GLU OE1 1 1
18 30013 1 1 60 GLU OE2 O -8.134 -7.313 6.810 1.00 . A A . 302 GLU OE2 1 1
18 30014 1 1 61 ASN C C -4.007 -3.446 11.771 1.00 . A A . 303 ASN C 1 1
18 30015 1 1 61 ASN CA C -5.188 -4.230 11.195 1.00 . A A . 303 ASN CA 1 1
18 30016 1 1 61 ASN CB C -5.808 -5.143 12.252 1.00 . A A . 303 ASN CB 1 1
18 30017 1 1 61 ASN CG C -4.726 -5.877 13.025 1.00 . A A . 303 ASN CG 1 1
18 30018 1 1 61 ASN H H -4.953 -6.009 10.058 1.00 . A A . 303 ASN H 1 1
18 30019 1 1 61 ASN HA H -5.944 -3.515 10.895 1.00 . A A . 303 ASN HA 1 1
18 30020 1 1 61 ASN HB2 H -6.389 -4.530 12.940 1.00 . A A . 303 ASN HB2 1 1
18 30021 1 1 61 ASN HB3 H -6.467 -5.864 11.769 1.00 . A A . 303 ASN HB3 1 1
18 30022 1 1 61 ASN HD21 H -3.770 -6.341 11.295 1.00 . A A . 303 ASN HD21 1 1
18 30023 1 1 61 ASN HD22 H -2.984 -6.870 12.751 1.00 . A A . 303 ASN HD22 1 1
18 30024 1 1 61 ASN N N -4.829 -5.008 10.019 1.00 . A A . 303 ASN N 1 1
18 30025 1 1 61 ASN ND2 N -3.748 -6.406 12.300 1.00 . A A . 303 ASN ND2 1 1
18 30026 1 1 61 ASN O O -4.214 -2.574 12.614 1.00 . A A . 303 ASN O 1 1
18 30027 1 1 61 ASN OD1 O -4.769 -5.967 14.249 1.00 . A A . 303 ASN OD1 1 1
18 30028 1 1 62 ASP C C -0.934 -2.281 10.588 1.00 . A A . 304 ASP C 1 1
18 30029 1 1 62 ASP CA C -1.612 -2.992 11.758 1.00 . A A . 304 ASP CA 1 1
18 30030 1 1 62 ASP CB C -0.658 -3.921 12.513 1.00 . A A . 304 ASP CB 1 1
18 30031 1 1 62 ASP CG C 0.263 -3.161 13.466 1.00 . A A . 304 ASP CG 1 1
18 30032 1 1 62 ASP H H -2.650 -4.510 10.680 1.00 . A A . 304 ASP H 1 1
18 30033 1 1 62 ASP HA H -1.956 -2.226 12.443 1.00 . A A . 304 ASP HA 1 1
18 30034 1 1 62 ASP HB2 H -1.248 -4.628 13.096 1.00 . A A . 304 ASP HB2 1 1
18 30035 1 1 62 ASP HB3 H -0.062 -4.483 11.793 1.00 . A A . 304 ASP HB3 1 1
18 30036 1 1 62 ASP N N -2.780 -3.743 11.327 1.00 . A A . 304 ASP N 1 1
18 30037 1 1 62 ASP O O -0.109 -1.394 10.794 1.00 . A A . 304 ASP O 1 1
18 30038 1 1 62 ASP OD1 O 0.008 -1.960 13.698 1.00 . A A . 304 ASP OD1 1 1
18 30039 1 1 62 ASP OD2 O 1.222 -3.796 13.959 1.00 . A A . 304 ASP OD2 1 1
18 30040 1 1 63 ILE C C -1.237 -0.518 8.163 1.00 . A A . 305 ILE C 1 1
18 30041 1 1 63 ILE CA C -0.779 -1.971 8.176 1.00 . A A . 305 ILE CA 1 1
18 30042 1 1 63 ILE CB C -1.333 -2.649 6.928 1.00 . A A . 305 ILE CB 1 1
18 30043 1 1 63 ILE CD1 C -1.391 -4.724 5.556 1.00 . A A . 305 ILE CD1 1 1
18 30044 1 1 63 ILE CG1 C -0.825 -4.084 6.820 1.00 . A A . 305 ILE CG1 1 1
18 30045 1 1 63 ILE CG2 C -0.965 -1.843 5.677 1.00 . A A . 305 ILE CG2 1 1
18 30046 1 1 63 ILE H H -1.897 -3.452 9.230 1.00 . A A . 305 ILE H 1 1
18 30047 1 1 63 ILE HA H 0.309 -2.004 8.161 1.00 . A A . 305 ILE HA 1 1
18 30048 1 1 63 ILE HB H -2.416 -2.676 7.034 1.00 . A A . 305 ILE HB 1 1
18 30049 1 1 63 ILE HD11 H -1.322 -5.809 5.632 1.00 . A A . 305 ILE HD11 1 1
18 30050 1 1 63 ILE HD12 H -2.436 -4.435 5.443 1.00 . A A . 305 ILE HD12 1 1
18 30051 1 1 63 ILE HD13 H -0.831 -4.378 4.689 1.00 . A A . 305 ILE HD13 1 1
18 30052 1 1 63 ILE HG12 H 0.264 -4.095 6.784 1.00 . A A . 305 ILE HG12 1 1
18 30053 1 1 63 ILE HG13 H -1.157 -4.650 7.689 1.00 . A A . 305 ILE HG13 1 1
18 30054 1 1 63 ILE HG21 H -1.398 -0.845 5.735 1.00 . A A . 305 ILE HG21 1 1
18 30055 1 1 63 ILE HG22 H 0.118 -1.760 5.595 1.00 . A A . 305 ILE HG22 1 1
18 30056 1 1 63 ILE HG23 H -1.358 -2.330 4.786 1.00 . A A . 305 ILE HG23 1 1
18 30057 1 1 63 ILE N N -1.276 -2.664 9.356 1.00 . A A . 305 ILE N 1 1
18 30058 1 1 63 ILE O O -0.417 0.395 8.181 1.00 . A A . 305 ILE O 1 1
18 30059 1 1 64 TYR C C -3.035 1.764 9.395 1.00 . A A . 306 TYR C 1 1
18 30060 1 1 64 TYR CA C -3.062 1.074 8.031 1.00 . A A . 306 TYR CA 1 1
18 30061 1 1 64 TYR CB C -4.446 1.088 7.375 1.00 . A A . 306 TYR CB 1 1
18 30062 1 1 64 TYR CD1 C -5.891 -0.790 8.292 1.00 . A A . 306 TYR CD1 1 1
18 30063 1 1 64 TYR CD2 C -6.370 1.507 8.928 1.00 . A A . 306 TYR CD2 1 1
18 30064 1 1 64 TYR CE1 C -6.936 -1.234 9.117 1.00 . A A . 306 TYR CE1 1 1
18 30065 1 1 64 TYR CE2 C -7.439 1.076 9.720 1.00 . A A . 306 TYR CE2 1 1
18 30066 1 1 64 TYR CG C -5.594 0.580 8.217 1.00 . A A . 306 TYR CG 1 1
18 30067 1 1 64 TYR CZ C -7.719 -0.302 9.830 1.00 . A A . 306 TYR CZ 1 1
18 30068 1 1 64 TYR H H -3.209 -1.053 8.177 1.00 . A A . 306 TYR H 1 1
18 30069 1 1 64 TYR HA H -2.386 1.623 7.378 1.00 . A A . 306 TYR HA 1 1
18 30070 1 1 64 TYR HB2 H -4.670 2.118 7.098 1.00 . A A . 306 TYR HB2 1 1
18 30071 1 1 64 TYR HB3 H -4.399 0.509 6.456 1.00 . A A . 306 TYR HB3 1 1
18 30072 1 1 64 TYR HD1 H -5.325 -1.513 7.716 1.00 . A A . 306 TYR HD1 1 1
18 30073 1 1 64 TYR HD2 H -6.142 2.562 8.861 1.00 . A A . 306 TYR HD2 1 1
18 30074 1 1 64 TYR HE1 H -7.141 -2.293 9.205 1.00 . A A . 306 TYR HE1 1 1
18 30075 1 1 64 TYR HE2 H -8.042 1.806 10.242 1.00 . A A . 306 TYR HE2 1 1
18 30076 1 1 64 TYR HH H -8.845 -1.685 10.618 1.00 . A A . 306 TYR HH 1 1
18 30077 1 1 64 TYR N N -2.553 -0.286 8.134 1.00 . A A . 306 TYR N 1 1
18 30078 1 1 64 TYR O O -3.590 2.850 9.555 1.00 . A A . 306 TYR O 1 1
18 30079 1 1 64 TYR OH O -8.744 -0.728 10.621 1.00 . A A . 306 TYR OH 1 1
18 30080 1 1 65 ASN C C -0.815 1.968 12.098 1.00 . A A . 307 ASN C 1 1
18 30081 1 1 65 ASN CA C -2.270 1.643 11.725 1.00 . A A . 307 ASN CA 1 1
18 30082 1 1 65 ASN CB C -2.900 0.597 12.640 1.00 . A A . 307 ASN CB 1 1
18 30083 1 1 65 ASN CG C -2.602 0.846 14.105 1.00 . A A . 307 ASN CG 1 1
18 30084 1 1 65 ASN H H -1.952 0.230 10.188 1.00 . A A . 307 ASN H 1 1
18 30085 1 1 65 ASN HA H -2.847 2.564 11.806 1.00 . A A . 307 ASN HA 1 1
18 30086 1 1 65 ASN HB2 H -3.978 0.583 12.481 1.00 . A A . 307 ASN HB2 1 1
18 30087 1 1 65 ASN HB3 H -2.504 -0.377 12.370 1.00 . A A . 307 ASN HB3 1 1
18 30088 1 1 65 ASN HD21 H -1.157 -0.595 14.080 1.00 . A A . 307 ASN HD21 1 1
18 30089 1 1 65 ASN HD22 H -1.387 0.233 15.598 1.00 . A A . 307 ASN HD22 1 1
18 30090 1 1 65 ASN N N -2.386 1.127 10.376 1.00 . A A . 307 ASN N 1 1
18 30091 1 1 65 ASN ND2 N -1.639 0.102 14.636 1.00 . A A . 307 ASN ND2 1 1
18 30092 1 1 65 ASN O O -0.577 2.533 13.165 1.00 . A A . 307 ASN O 1 1
18 30093 1 1 65 ASN OD1 O -3.223 1.688 14.748 1.00 . A A . 307 ASN OD1 1 1
18 30094 1 1 66 PHE C C 2.062 2.903 10.335 1.00 . A A . 308 PHE C 1 1
18 30095 1 1 66 PHE CA C 1.553 2.020 11.475 1.00 . A A . 308 PHE CA 1 1
18 30096 1 1 66 PHE CB C 2.449 0.784 11.625 1.00 . A A . 308 PHE CB 1 1
18 30097 1 1 66 PHE CD1 C 2.665 0.192 9.176 1.00 . A A . 308 PHE CD1 1 1
18 30098 1 1 66 PHE CD2 C 4.691 0.498 10.468 1.00 . A A . 308 PHE CD2 1 1
18 30099 1 1 66 PHE CE1 C 3.430 -0.026 8.022 1.00 . A A . 308 PHE CE1 1 1
18 30100 1 1 66 PHE CE2 C 5.459 0.259 9.318 1.00 . A A . 308 PHE CE2 1 1
18 30101 1 1 66 PHE CG C 3.290 0.482 10.396 1.00 . A A . 308 PHE CG 1 1
18 30102 1 1 66 PHE CZ C 4.828 0.016 8.089 1.00 . A A . 308 PHE CZ 1 1
18 30103 1 1 66 PHE H H -0.056 1.087 10.421 1.00 . A A . 308 PHE H 1 1
18 30104 1 1 66 PHE HA H 1.610 2.586 12.402 1.00 . A A . 308 PHE HA 1 1
18 30105 1 1 66 PHE HB2 H 3.126 0.956 12.462 1.00 . A A . 308 PHE HB2 1 1
18 30106 1 1 66 PHE HB3 H 1.831 -0.081 11.866 1.00 . A A . 308 PHE HB3 1 1
18 30107 1 1 66 PHE HD1 H 1.592 0.140 9.128 1.00 . A A . 308 PHE HD1 1 1
18 30108 1 1 66 PHE HD2 H 5.183 0.697 11.409 1.00 . A A . 308 PHE HD2 1 1
18 30109 1 1 66 PHE HE1 H 2.940 -0.226 7.081 1.00 . A A . 308 PHE HE1 1 1
18 30110 1 1 66 PHE HE2 H 6.538 0.262 9.376 1.00 . A A . 308 PHE HE2 1 1
18 30111 1 1 66 PHE HZ H 5.413 -0.138 7.193 1.00 . A A . 308 PHE HZ 1 1
18 30112 1 1 66 PHE N N 0.162 1.627 11.246 1.00 . A A . 308 PHE N 1 1
18 30113 1 1 66 PHE O O 3.111 3.534 10.458 1.00 . A A . 308 PHE O 1 1
18 30114 1 1 67 PHE C C 1.936 5.120 8.217 1.00 . A A . 309 PHE C 1 1
18 30115 1 1 67 PHE CA C 1.736 3.620 8.014 1.00 . A A . 309 PHE CA 1 1
18 30116 1 1 67 PHE CB C 0.675 3.370 6.937 1.00 . A A . 309 PHE CB 1 1
18 30117 1 1 67 PHE CD1 C 2.196 3.549 4.939 1.00 . A A . 309 PHE CD1 1 1
18 30118 1 1 67 PHE CD2 C 0.795 1.579 5.160 1.00 . A A . 309 PHE CD2 1 1
18 30119 1 1 67 PHE CE1 C 2.702 3.051 3.732 1.00 . A A . 309 PHE CE1 1 1
18 30120 1 1 67 PHE CE2 C 1.309 1.077 3.957 1.00 . A A . 309 PHE CE2 1 1
18 30121 1 1 67 PHE CG C 1.234 2.819 5.648 1.00 . A A . 309 PHE CG 1 1
18 30122 1 1 67 PHE CZ C 2.252 1.820 3.236 1.00 . A A . 309 PHE CZ 1 1
18 30123 1 1 67 PHE H H 0.423 2.473 9.220 1.00 . A A . 309 PHE H 1 1
18 30124 1 1 67 PHE HA H 2.680 3.184 7.685 1.00 . A A . 309 PHE HA 1 1
18 30125 1 1 67 PHE HB2 H -0.062 2.666 7.320 1.00 . A A . 309 PHE HB2 1 1
18 30126 1 1 67 PHE HB3 H 0.156 4.303 6.722 1.00 . A A . 309 PHE HB3 1 1
18 30127 1 1 67 PHE HD1 H 2.546 4.496 5.323 1.00 . A A . 309 PHE HD1 1 1
18 30128 1 1 67 PHE HD2 H 0.063 1.010 5.711 1.00 . A A . 309 PHE HD2 1 1
18 30129 1 1 67 PHE HE1 H 3.440 3.618 3.186 1.00 . A A . 309 PHE HE1 1 1
18 30130 1 1 67 PHE HE2 H 0.980 0.118 3.582 1.00 . A A . 309 PHE HE2 1 1
18 30131 1 1 67 PHE HZ H 2.637 1.444 2.299 1.00 . A A . 309 PHE HZ 1 1
18 30132 1 1 67 PHE N N 1.317 2.941 9.228 1.00 . A A . 309 PHE N 1 1
18 30133 1 1 67 PHE O O 2.944 5.667 7.773 1.00 . A A . 309 PHE O 1 1
18 30134 1 1 68 SER C C -0.247 7.630 9.911 1.00 . A A . 310 SER C 1 1
18 30135 1 1 68 SER CA C 0.974 7.225 9.084 1.00 . A A . 310 SER CA 1 1
18 30136 1 1 68 SER CB C 0.906 7.913 7.716 1.00 . A A . 310 SER CB 1 1
18 30137 1 1 68 SER H H 0.209 5.257 9.269 1.00 . A A . 310 SER H 1 1
18 30138 1 1 68 SER HA H 1.880 7.536 9.605 1.00 . A A . 310 SER HA 1 1
18 30139 1 1 68 SER HB2 H 0.349 7.289 7.018 1.00 . A A . 310 SER HB2 1 1
18 30140 1 1 68 SER HB3 H 0.401 8.873 7.806 1.00 . A A . 310 SER HB3 1 1
18 30141 1 1 68 SER HG H 2.677 7.285 7.242 1.00 . A A . 310 SER HG 1 1
18 30142 1 1 68 SER N N 0.981 5.779 8.882 1.00 . A A . 310 SER N 1 1
18 30143 1 1 68 SER O O -1.128 6.802 10.147 1.00 . A A . 310 SER O 1 1
18 30144 1 1 68 SER OG O 2.213 8.130 7.235 1.00 . A A . 310 SER OG 1 1
18 30145 1 1 69 PRO C C -2.691 9.578 10.102 1.00 . A A . 311 PRO C 1 1
18 30146 1 1 69 PRO CA C -1.483 9.446 11.038 1.00 . A A . 311 PRO CA 1 1
18 30147 1 1 69 PRO CB C -1.031 10.807 11.573 1.00 . A A . 311 PRO CB 1 1
18 30148 1 1 69 PRO CD C 0.728 9.895 10.245 1.00 . A A . 311 PRO CD 1 1
18 30149 1 1 69 PRO CG C 0.059 11.223 10.590 1.00 . A A . 311 PRO CG 1 1
18 30150 1 1 69 PRO HA H -1.758 8.803 11.873 1.00 . A A . 311 PRO HA 1 1
18 30151 1 1 69 PRO HB2 H -1.848 11.529 11.602 1.00 . A A . 311 PRO HB2 1 1
18 30152 1 1 69 PRO HB3 H -0.593 10.679 12.562 1.00 . A A . 311 PRO HB3 1 1
18 30153 1 1 69 PRO HD2 H 1.154 9.939 9.245 1.00 . A A . 311 PRO HD2 1 1
18 30154 1 1 69 PRO HD3 H 1.507 9.677 10.976 1.00 . A A . 311 PRO HD3 1 1
18 30155 1 1 69 PRO HG2 H -0.397 11.644 9.695 1.00 . A A . 311 PRO HG2 1 1
18 30156 1 1 69 PRO HG3 H 0.764 11.926 11.037 1.00 . A A . 311 PRO HG3 1 1
18 30157 1 1 69 PRO N N -0.319 8.893 10.358 1.00 . A A . 311 PRO N 1 1
18 30158 1 1 69 PRO O O -3.737 10.073 10.517 1.00 . A A . 311 PRO O 1 1
18 30159 1 1 70 LEU C C -4.822 8.258 8.386 1.00 . A A . 312 LEU C 1 1
18 30160 1 1 70 LEU CA C -3.617 9.042 7.869 1.00 . A A . 312 LEU CA 1 1
18 30161 1 1 70 LEU CB C -3.036 8.384 6.613 1.00 . A A . 312 LEU CB 1 1
18 30162 1 1 70 LEU CD1 C -1.937 10.615 6.034 1.00 . A A . 312 LEU CD1 1 1
18 30163 1 1 70 LEU CD2 C -1.955 8.748 4.400 1.00 . A A . 312 LEU CD2 1 1
18 30164 1 1 70 LEU CG C -2.734 9.416 5.528 1.00 . A A . 312 LEU CG 1 1
18 30165 1 1 70 LEU H H -1.643 8.841 8.521 1.00 . A A . 312 LEU H 1 1
18 30166 1 1 70 LEU HA H -3.970 10.042 7.619 1.00 . A A . 312 LEU HA 1 1
18 30167 1 1 70 LEU HB2 H -2.122 7.847 6.874 1.00 . A A . 312 LEU HB2 1 1
18 30168 1 1 70 LEU HB3 H -3.750 7.664 6.211 1.00 . A A . 312 LEU HB3 1 1
18 30169 1 1 70 LEU HD11 H -1.017 10.276 6.506 1.00 . A A . 312 LEU HD11 1 1
18 30170 1 1 70 LEU HD12 H -1.698 11.264 5.189 1.00 . A A . 312 LEU HD12 1 1
18 30171 1 1 70 LEU HD13 H -2.542 11.169 6.753 1.00 . A A . 312 LEU HD13 1 1
18 30172 1 1 70 LEU HD21 H -1.000 8.388 4.783 1.00 . A A . 312 LEU HD21 1 1
18 30173 1 1 70 LEU HD22 H -2.529 7.910 4.008 1.00 . A A . 312 LEU HD22 1 1
18 30174 1 1 70 LEU HD23 H -1.775 9.467 3.603 1.00 . A A . 312 LEU HD23 1 1
18 30175 1 1 70 LEU HG H -3.681 9.782 5.151 1.00 . A A . 312 LEU HG 1 1
18 30176 1 1 70 LEU N N -2.549 9.138 8.845 1.00 . A A . 312 LEU N 1 1
18 30177 1 1 70 LEU O O -4.802 7.671 9.467 1.00 . A A . 312 LEU O 1 1
18 30178 1 1 71 ASN C C -7.481 6.556 6.947 1.00 . A A . 313 ASN C 1 1
18 30179 1 1 71 ASN CA C -7.171 7.697 7.913 1.00 . A A . 313 ASN CA 1 1
18 30180 1 1 71 ASN CB C -8.188 8.836 7.803 1.00 . A A . 313 ASN CB 1 1
18 30181 1 1 71 ASN CG C -7.750 10.053 8.595 1.00 . A A . 313 ASN CG 1 1
18 30182 1 1 71 ASN H H -5.802 8.692 6.669 1.00 . A A . 313 ASN H 1 1
18 30183 1 1 71 ASN HA H -7.155 7.306 8.932 1.00 . A A . 313 ASN HA 1 1
18 30184 1 1 71 ASN HB2 H -8.254 9.140 6.765 1.00 . A A . 313 ASN HB2 1 1
18 30185 1 1 71 ASN HB3 H -9.161 8.507 8.157 1.00 . A A . 313 ASN HB3 1 1
18 30186 1 1 71 ASN HD21 H -7.774 9.009 10.342 1.00 . A A . 313 ASN HD21 1 1
18 30187 1 1 71 ASN HD22 H -7.276 10.687 10.440 1.00 . A A . 313 ASN HD22 1 1
18 30188 1 1 71 ASN N N -5.882 8.263 7.577 1.00 . A A . 313 ASN N 1 1
18 30189 1 1 71 ASN ND2 N -7.589 9.898 9.901 1.00 . A A . 313 ASN ND2 1 1
18 30190 1 1 71 ASN O O -6.946 6.525 5.840 1.00 . A A . 313 ASN O 1 1
18 30191 1 1 71 ASN OD1 O -7.557 11.130 8.037 1.00 . A A . 313 ASN OD1 1 1
18 30192 1 1 72 PRO C C -9.349 4.579 5.348 1.00 . A A . 314 PRO C 1 1
18 30193 1 1 72 PRO CA C -8.563 4.372 6.642 1.00 . A A . 314 PRO CA 1 1
18 30194 1 1 72 PRO CB C -9.295 3.481 7.646 1.00 . A A . 314 PRO CB 1 1
18 30195 1 1 72 PRO CD C -9.143 5.690 8.558 1.00 . A A . 314 PRO CD 1 1
18 30196 1 1 72 PRO CG C -10.067 4.473 8.513 1.00 . A A . 314 PRO CG 1 1
18 30197 1 1 72 PRO HA H -7.606 3.912 6.399 1.00 . A A . 314 PRO HA 1 1
18 30198 1 1 72 PRO HB2 H -9.947 2.752 7.168 1.00 . A A . 314 PRO HB2 1 1
18 30199 1 1 72 PRO HB3 H -8.556 2.973 8.262 1.00 . A A . 314 PRO HB3 1 1
18 30200 1 1 72 PRO HD2 H -9.736 6.603 8.582 1.00 . A A . 314 PRO HD2 1 1
18 30201 1 1 72 PRO HD3 H -8.482 5.642 9.422 1.00 . A A . 314 PRO HD3 1 1
18 30202 1 1 72 PRO HG2 H -10.999 4.742 8.015 1.00 . A A . 314 PRO HG2 1 1
18 30203 1 1 72 PRO HG3 H -10.261 4.076 9.511 1.00 . A A . 314 PRO HG3 1 1
18 30204 1 1 72 PRO N N -8.339 5.614 7.354 1.00 . A A . 314 PRO N 1 1
18 30205 1 1 72 PRO O O -10.484 5.053 5.352 1.00 . A A . 314 PRO O 1 1
18 30206 1 1 73 VAL C C -8.594 3.112 2.073 1.00 . A A . 315 VAL C 1 1
18 30207 1 1 73 VAL CA C -9.243 4.239 2.879 1.00 . A A . 315 VAL CA 1 1
18 30208 1 1 73 VAL CB C -8.931 5.578 2.188 1.00 . A A . 315 VAL CB 1 1
18 30209 1 1 73 VAL CG1 C -9.625 6.769 2.845 1.00 . A A . 315 VAL CG1 1 1
18 30210 1 1 73 VAL CG2 C -7.427 5.859 2.179 1.00 . A A . 315 VAL CG2 1 1
18 30211 1 1 73 VAL H H -7.758 3.870 4.339 1.00 . A A . 315 VAL H 1 1
18 30212 1 1 73 VAL HA H -10.321 4.082 2.912 1.00 . A A . 315 VAL HA 1 1
18 30213 1 1 73 VAL HB H -9.278 5.521 1.157 1.00 . A A . 315 VAL HB 1 1
18 30214 1 1 73 VAL HG11 H -10.702 6.597 2.870 1.00 . A A . 315 VAL HG11 1 1
18 30215 1 1 73 VAL HG12 H -9.252 6.905 3.858 1.00 . A A . 315 VAL HG12 1 1
18 30216 1 1 73 VAL HG13 H -9.416 7.666 2.258 1.00 . A A . 315 VAL HG13 1 1
18 30217 1 1 73 VAL HG21 H -7.067 5.954 3.203 1.00 . A A . 315 VAL HG21 1 1
18 30218 1 1 73 VAL HG22 H -6.900 5.045 1.680 1.00 . A A . 315 VAL HG22 1 1
18 30219 1 1 73 VAL HG23 H -7.235 6.788 1.644 1.00 . A A . 315 VAL HG23 1 1
18 30220 1 1 73 VAL N N -8.704 4.208 4.239 1.00 . A A . 315 VAL N 1 1
18 30221 1 1 73 VAL O O -8.639 3.122 0.844 1.00 . A A . 315 VAL O 1 1
18 30222 1 1 74 ARG C C -7.135 -0.207 2.705 1.00 . A A . 316 ARG C 1 1
18 30223 1 1 74 ARG CA C -7.047 1.216 2.148 1.00 . A A . 316 ARG CA 1 1
18 30224 1 1 74 ARG CB C -5.644 1.815 2.309 1.00 . A A . 316 ARG CB 1 1
18 30225 1 1 74 ARG CD C -3.829 2.602 3.851 1.00 . A A . 316 ARG CD 1 1
18 30226 1 1 74 ARG CG C -5.214 1.954 3.774 1.00 . A A . 316 ARG CG 1 1
18 30227 1 1 74 ARG CZ C -4.353 5.017 3.832 1.00 . A A . 316 ARG CZ 1 1
18 30228 1 1 74 ARG H H -8.173 2.039 3.751 1.00 . A A . 316 ARG H 1 1
18 30229 1 1 74 ARG HA H -7.260 1.157 1.080 1.00 . A A . 316 ARG HA 1 1
18 30230 1 1 74 ARG HB2 H -4.920 1.197 1.781 1.00 . A A . 316 ARG HB2 1 1
18 30231 1 1 74 ARG HB3 H -5.651 2.802 1.851 1.00 . A A . 316 ARG HB3 1 1
18 30232 1 1 74 ARG HD2 H -3.526 2.681 4.895 1.00 . A A . 316 ARG HD2 1 1
18 30233 1 1 74 ARG HD3 H -3.109 1.974 3.326 1.00 . A A . 316 ARG HD3 1 1
18 30234 1 1 74 ARG HE H -3.444 4.030 2.314 1.00 . A A . 316 ARG HE 1 1
18 30235 1 1 74 ARG HG2 H -5.934 2.572 4.309 1.00 . A A . 316 ARG HG2 1 1
18 30236 1 1 74 ARG HG3 H -5.176 0.972 4.246 1.00 . A A . 316 ARG HG3 1 1
18 30237 1 1 74 ARG HH11 H -4.788 4.084 5.584 1.00 . A A . 316 ARG HH11 1 1
18 30238 1 1 74 ARG HH12 H -5.264 5.762 5.489 1.00 . A A . 316 ARG HH12 1 1
18 30239 1 1 74 ARG HH21 H -4.007 6.237 2.250 1.00 . A A . 316 ARG HH21 1 1
18 30240 1 1 74 ARG HH22 H -4.768 6.995 3.631 1.00 . A A . 316 ARG HH22 1 1
18 30241 1 1 74 ARG N N -7.989 2.138 2.763 1.00 . A A . 316 ARG N 1 1
18 30242 1 1 74 ARG NE N -3.843 3.934 3.240 1.00 . A A . 316 ARG NE 1 1
18 30243 1 1 74 ARG NH1 N -4.840 4.948 5.068 1.00 . A A . 316 ARG NH1 1 1
18 30244 1 1 74 ARG NH2 N -4.378 6.179 3.186 1.00 . A A . 316 ARG NH2 1 1
18 30245 1 1 74 ARG O O -8.211 -0.666 3.079 1.00 . A A . 316 ARG O 1 1
18 30246 1 1 75 VAL C C -6.486 -3.258 2.137 1.00 . A A . 317 VAL C 1 1
18 30247 1 1 75 VAL CA C -5.723 -2.277 3.018 1.00 . A A . 317 VAL CA 1 1
18 30248 1 1 75 VAL CB C -5.794 -2.665 4.492 1.00 . A A . 317 VAL CB 1 1
18 30249 1 1 75 VAL CG1 C -4.542 -2.137 5.183 1.00 . A A . 317 VAL CG1 1 1
18 30250 1 1 75 VAL CG2 C -7.045 -2.214 5.242 1.00 . A A . 317 VAL CG2 1 1
18 30251 1 1 75 VAL H H -5.145 -0.332 2.534 1.00 . A A . 317 VAL H 1 1
18 30252 1 1 75 VAL HA H -4.675 -2.430 2.777 1.00 . A A . 317 VAL HA 1 1
18 30253 1 1 75 VAL HB H -5.757 -3.751 4.521 1.00 . A A . 317 VAL HB 1 1
18 30254 1 1 75 VAL HG11 H -4.513 -2.493 6.210 1.00 . A A . 317 VAL HG11 1 1
18 30255 1 1 75 VAL HG12 H -3.658 -2.505 4.663 1.00 . A A . 317 VAL HG12 1 1
18 30256 1 1 75 VAL HG13 H -4.544 -1.049 5.160 1.00 . A A . 317 VAL HG13 1 1
18 30257 1 1 75 VAL HG21 H -7.027 -2.641 6.246 1.00 . A A . 317 VAL HG21 1 1
18 30258 1 1 75 VAL HG22 H -7.067 -1.127 5.314 1.00 . A A . 317 VAL HG22 1 1
18 30259 1 1 75 VAL HG23 H -7.932 -2.573 4.723 1.00 . A A . 317 VAL HG23 1 1
18 30260 1 1 75 VAL N N -5.973 -0.869 2.738 1.00 . A A . 317 VAL N 1 1
18 30261 1 1 75 VAL O O -7.647 -3.073 1.782 1.00 . A A . 317 VAL O 1 1
18 30262 1 1 76 HIS C C -5.200 -6.586 1.316 1.00 . A A . 318 HIS C 1 1
18 30263 1 1 76 HIS CA C -6.188 -5.462 1.023 1.00 . A A . 318 HIS CA 1 1
18 30264 1 1 76 HIS CB C -6.123 -5.089 -0.453 1.00 . A A . 318 HIS CB 1 1
18 30265 1 1 76 HIS CD2 C -7.839 -6.786 -1.286 1.00 . A A . 318 HIS CD2 1 1
18 30266 1 1 76 HIS CE1 C -6.711 -7.732 -2.907 1.00 . A A . 318 HIS CE1 1 1
18 30267 1 1 76 HIS CG C -6.608 -6.194 -1.345 1.00 . A A . 318 HIS CG 1 1
18 30268 1 1 76 HIS H H -4.803 -4.366 2.121 1.00 . A A . 318 HIS H 1 1
18 30269 1 1 76 HIS HA H -7.201 -5.758 1.298 1.00 . A A . 318 HIS HA 1 1
18 30270 1 1 76 HIS HB2 H -6.739 -4.207 -0.620 1.00 . A A . 318 HIS HB2 1 1
18 30271 1 1 76 HIS HB3 H -5.090 -4.858 -0.700 1.00 . A A . 318 HIS HB3 1 1
18 30272 1 1 76 HIS HD1 H -4.961 -6.580 -2.646 1.00 . A A . 318 HIS HD1 1 1
18 30273 1 1 76 HIS HD2 H -8.615 -6.528 -0.581 1.00 . A A . 318 HIS HD2 1 1
18 30274 1 1 76 HIS HE1 H -6.434 -8.372 -3.733 1.00 . A A . 318 HIS HE1 1 1
18 30275 1 1 76 HIS N N -5.760 -4.325 1.804 1.00 . A A . 318 HIS N 1 1
18 30276 1 1 76 HIS ND1 N -5.910 -6.799 -2.362 1.00 . A A . 318 HIS ND1 1 1
18 30277 1 1 76 HIS NE2 N -7.903 -7.764 -2.284 1.00 . A A . 318 HIS NE2 1 1
18 30278 1 1 76 HIS O O -4.137 -6.329 1.882 1.00 . A A . 318 HIS O 1 1
18 30279 1 1 77 ILE C C -4.577 -9.919 0.114 1.00 . A A . 319 ILE C 1 1
18 30280 1 1 77 ILE CA C -4.688 -8.959 1.292 1.00 . A A . 319 ILE CA 1 1
18 30281 1 1 77 ILE CB C -5.247 -9.614 2.565 1.00 . A A . 319 ILE CB 1 1
18 30282 1 1 77 ILE CD1 C -5.442 -9.147 5.074 1.00 . A A . 319 ILE CD1 1 1
18 30283 1 1 77 ILE CG1 C -4.951 -8.648 3.723 1.00 . A A . 319 ILE CG1 1 1
18 30284 1 1 77 ILE CG2 C -4.626 -10.988 2.836 1.00 . A A . 319 ILE CG2 1 1
18 30285 1 1 77 ILE H H -6.373 -7.993 0.419 1.00 . A A . 319 ILE H 1 1
18 30286 1 1 77 ILE HA H -3.684 -8.601 1.514 1.00 . A A . 319 ILE HA 1 1
18 30287 1 1 77 ILE HB H -6.326 -9.736 2.459 1.00 . A A . 319 ILE HB 1 1
18 30288 1 1 77 ILE HD11 H -5.232 -8.381 5.821 1.00 . A A . 319 ILE HD11 1 1
18 30289 1 1 77 ILE HD12 H -6.515 -9.325 5.023 1.00 . A A . 319 ILE HD12 1 1
18 30290 1 1 77 ILE HD13 H -4.917 -10.062 5.343 1.00 . A A . 319 ILE HD13 1 1
18 30291 1 1 77 ILE HG12 H -3.876 -8.478 3.782 1.00 . A A . 319 ILE HG12 1 1
18 30292 1 1 77 ILE HG13 H -5.446 -7.696 3.528 1.00 . A A . 319 ILE HG13 1 1
18 30293 1 1 77 ILE HG21 H -4.801 -11.649 1.987 1.00 . A A . 319 ILE HG21 1 1
18 30294 1 1 77 ILE HG22 H -3.556 -10.885 3.008 1.00 . A A . 319 ILE HG22 1 1
18 30295 1 1 77 ILE HG23 H -5.090 -11.434 3.717 1.00 . A A . 319 ILE HG23 1 1
18 30296 1 1 77 ILE N N -5.529 -7.823 0.945 1.00 . A A . 319 ILE N 1 1
18 30297 1 1 77 ILE O O -5.506 -10.079 -0.676 1.00 . A A . 319 ILE O 1 1
18 30298 1 1 78 GLU C C -2.499 -12.755 -0.493 1.00 . A A . 320 GLU C 1 1
18 30299 1 1 78 GLU CA C -3.030 -11.438 -1.067 1.00 . A A . 320 GLU CA 1 1
18 30300 1 1 78 GLU CB C -1.977 -10.688 -1.888 1.00 . A A . 320 GLU CB 1 1
18 30301 1 1 78 GLU CD C -2.518 -11.807 -4.085 1.00 . A A . 320 GLU CD 1 1
18 30302 1 1 78 GLU CG C -1.425 -11.489 -3.067 1.00 . A A . 320 GLU CG 1 1
18 30303 1 1 78 GLU H H -2.719 -10.410 0.744 1.00 . A A . 320 GLU H 1 1
18 30304 1 1 78 GLU HA H -3.895 -11.650 -1.695 1.00 . A A . 320 GLU HA 1 1
18 30305 1 1 78 GLU HB2 H -2.424 -9.771 -2.274 1.00 . A A . 320 GLU HB2 1 1
18 30306 1 1 78 GLU HB3 H -1.150 -10.411 -1.231 1.00 . A A . 320 GLU HB3 1 1
18 30307 1 1 78 GLU HG2 H -0.650 -10.888 -3.542 1.00 . A A . 320 GLU HG2 1 1
18 30308 1 1 78 GLU HG3 H -0.970 -12.411 -2.707 1.00 . A A . 320 GLU HG3 1 1
18 30309 1 1 78 GLU N N -3.407 -10.554 0.018 1.00 . A A . 320 GLU N 1 1
18 30310 1 1 78 GLU O O -2.085 -12.814 0.665 1.00 . A A . 320 GLU O 1 1
18 30311 1 1 78 GLU OE1 O -2.714 -10.979 -5.002 1.00 . A A . 320 GLU OE1 1 1
18 30312 1 1 78 GLU OE2 O -3.147 -12.878 -3.937 1.00 . A A . 320 GLU OE2 1 1
18 30313 1 1 79 ILE C C -0.777 -15.195 -0.226 1.00 . A A . 321 ILE C 1 1
18 30314 1 1 79 ILE CA C -2.143 -15.162 -0.914 1.00 . A A . 321 ILE CA 1 1
18 30315 1 1 79 ILE CB C -2.182 -16.067 -2.158 1.00 . A A . 321 ILE CB 1 1
18 30316 1 1 79 ILE CD1 C -4.609 -16.801 -1.766 1.00 . A A . 321 ILE CD1 1 1
18 30317 1 1 79 ILE CG1 C -3.602 -16.174 -2.733 1.00 . A A . 321 ILE CG1 1 1
18 30318 1 1 79 ILE CG2 C -1.641 -17.467 -1.851 1.00 . A A . 321 ILE CG2 1 1
18 30319 1 1 79 ILE H H -2.806 -13.675 -2.272 1.00 . A A . 321 ILE H 1 1
18 30320 1 1 79 ILE HA H -2.878 -15.521 -0.198 1.00 . A A . 321 ILE HA 1 1
18 30321 1 1 79 ILE HB H -1.546 -15.622 -2.924 1.00 . A A . 321 ILE HB 1 1
18 30322 1 1 79 ILE HD11 H -4.705 -16.184 -0.873 1.00 . A A . 321 ILE HD11 1 1
18 30323 1 1 79 ILE HD12 H -5.582 -16.863 -2.253 1.00 . A A . 321 ILE HD12 1 1
18 30324 1 1 79 ILE HD13 H -4.287 -17.805 -1.490 1.00 . A A . 321 ILE HD13 1 1
18 30325 1 1 79 ILE HG12 H -3.953 -15.179 -3.004 1.00 . A A . 321 ILE HG12 1 1
18 30326 1 1 79 ILE HG13 H -3.565 -16.781 -3.638 1.00 . A A . 321 ILE HG13 1 1
18 30327 1 1 79 ILE HG21 H -2.155 -17.895 -0.993 1.00 . A A . 321 ILE HG21 1 1
18 30328 1 1 79 ILE HG22 H -1.788 -18.114 -2.718 1.00 . A A . 321 ILE HG22 1 1
18 30329 1 1 79 ILE HG23 H -0.573 -17.414 -1.640 1.00 . A A . 321 ILE HG23 1 1
18 30330 1 1 79 ILE N N -2.514 -13.811 -1.313 1.00 . A A . 321 ILE N 1 1
18 30331 1 1 79 ILE O O -0.701 -15.334 0.993 1.00 . A A . 321 ILE O 1 1
18 30332 1 1 80 GLY C C 2.663 -15.573 -1.491 1.00 . A A . 322 GLY C 1 1
18 30333 1 1 80 GLY CA C 1.648 -15.149 -0.441 1.00 . A A . 322 GLY CA 1 1
18 30334 1 1 80 GLY H H 0.203 -14.921 -1.983 1.00 . A A . 322 GLY H 1 1
18 30335 1 1 80 GLY HA2 H 1.951 -14.188 -0.040 1.00 . A A . 322 GLY HA2 1 1
18 30336 1 1 80 GLY HA3 H 1.662 -15.877 0.372 1.00 . A A . 322 GLY HA3 1 1
18 30337 1 1 80 GLY N N 0.307 -15.070 -0.991 1.00 . A A . 322 GLY N 1 1
18 30338 1 1 80 GLY O O 2.309 -15.811 -2.646 1.00 . A A . 322 GLY O 1 1
18 30339 1 1 81 PRO C C 4.868 -17.709 -2.039 1.00 . A A . 323 PRO C 1 1
18 30340 1 1 81 PRO CA C 5.006 -16.191 -1.907 1.00 . A A . 323 PRO CA 1 1
18 30341 1 1 81 PRO CB C 6.289 -15.809 -1.167 1.00 . A A . 323 PRO CB 1 1
18 30342 1 1 81 PRO CD C 4.420 -15.276 0.224 1.00 . A A . 323 PRO CD 1 1
18 30343 1 1 81 PRO CG C 5.851 -15.804 0.297 1.00 . A A . 323 PRO CG 1 1
18 30344 1 1 81 PRO HA H 4.989 -15.734 -2.897 1.00 . A A . 323 PRO HA 1 1
18 30345 1 1 81 PRO HB2 H 7.093 -16.522 -1.348 1.00 . A A . 323 PRO HB2 1 1
18 30346 1 1 81 PRO HB3 H 6.587 -14.801 -1.460 1.00 . A A . 323 PRO HB3 1 1
18 30347 1 1 81 PRO HD2 H 3.816 -15.711 1.020 1.00 . A A . 323 PRO HD2 1 1
18 30348 1 1 81 PRO HD3 H 4.421 -14.188 0.294 1.00 . A A . 323 PRO HD3 1 1
18 30349 1 1 81 PRO HG2 H 5.842 -16.826 0.673 1.00 . A A . 323 PRO HG2 1 1
18 30350 1 1 81 PRO HG3 H 6.489 -15.167 0.911 1.00 . A A . 323 PRO HG3 1 1
18 30351 1 1 81 PRO N N 3.933 -15.668 -1.085 1.00 . A A . 323 PRO N 1 1
18 30352 1 1 81 PRO O O 5.671 -18.346 -2.719 1.00 . A A . 323 PRO O 1 1
18 30353 1 1 82 ASP C C 2.135 -20.044 -1.174 1.00 . A A . 324 ASP C 1 1
18 30354 1 1 82 ASP CA C 3.598 -19.723 -1.453 1.00 . A A . 324 ASP CA 1 1
18 30355 1 1 82 ASP CB C 4.469 -20.423 -0.411 1.00 . A A . 324 ASP CB 1 1
18 30356 1 1 82 ASP CG C 4.659 -21.899 -0.754 1.00 . A A . 324 ASP CG 1 1
18 30357 1 1 82 ASP H H 3.230 -17.704 -0.839 1.00 . A A . 324 ASP H 1 1
18 30358 1 1 82 ASP HA H 3.856 -20.088 -2.442 1.00 . A A . 324 ASP HA 1 1
18 30359 1 1 82 ASP HB2 H 5.434 -19.929 -0.381 1.00 . A A . 324 ASP HB2 1 1
18 30360 1 1 82 ASP HB3 H 4.008 -20.326 0.572 1.00 . A A . 324 ASP HB3 1 1
18 30361 1 1 82 ASP N N 3.848 -18.286 -1.389 1.00 . A A . 324 ASP N 1 1
18 30362 1 1 82 ASP O O 1.577 -20.977 -1.750 1.00 . A A . 324 ASP O 1 1
18 30363 1 1 82 ASP OD1 O 5.405 -22.174 -1.719 1.00 . A A . 324 ASP OD1 1 1
18 30364 1 1 82 ASP OD2 O 4.060 -22.741 -0.050 1.00 . A A . 324 ASP OD2 1 1
18 30365 1 1 83 GLY C C -0.160 -20.011 1.377 1.00 . A A . 325 GLY C 1 1
18 30366 1 1 83 GLY CA C 0.104 -19.364 0.023 1.00 . A A . 325 GLY CA 1 1
18 30367 1 1 83 GLY H H 2.053 -18.557 0.201 1.00 . A A . 325 GLY H 1 1
18 30368 1 1 83 GLY HA2 H -0.266 -18.347 0.073 1.00 . A A . 325 GLY HA2 1 1
18 30369 1 1 83 GLY HA3 H -0.415 -19.919 -0.760 1.00 . A A . 325 GLY HA3 1 1
18 30370 1 1 83 GLY N N 1.519 -19.262 -0.286 1.00 . A A . 325 GLY N 1 1
18 30371 1 1 83 GLY O O -1.313 -20.237 1.741 1.00 . A A . 325 GLY O 1 1
18 30372 1 1 84 ARG C C 0.221 -19.789 4.399 1.00 . A A . 326 ARG C 1 1
18 30373 1 1 84 ARG CA C 0.780 -20.861 3.466 1.00 . A A . 326 ARG CA 1 1
18 30374 1 1 84 ARG CB C 2.151 -21.326 3.969 1.00 . A A . 326 ARG CB 1 1
18 30375 1 1 84 ARG CD C 1.992 -23.539 2.740 1.00 . A A . 326 ARG CD 1 1
18 30376 1 1 84 ARG CG C 2.830 -22.288 2.992 1.00 . A A . 326 ARG CG 1 1
18 30377 1 1 84 ARG CZ C 2.418 -25.690 1.577 1.00 . A A . 326 ARG CZ 1 1
18 30378 1 1 84 ARG H H 1.820 -20.135 1.735 1.00 . A A . 326 ARG H 1 1
18 30379 1 1 84 ARG HA H 0.093 -21.708 3.447 1.00 . A A . 326 ARG HA 1 1
18 30380 1 1 84 ARG HB2 H 2.794 -20.455 4.103 1.00 . A A . 326 ARG HB2 1 1
18 30381 1 1 84 ARG HB3 H 2.029 -21.819 4.934 1.00 . A A . 326 ARG HB3 1 1
18 30382 1 1 84 ARG HD2 H 1.894 -24.096 3.673 1.00 . A A . 326 ARG HD2 1 1
18 30383 1 1 84 ARG HD3 H 1.001 -23.251 2.390 1.00 . A A . 326 ARG HD3 1 1
18 30384 1 1 84 ARG HE H 3.260 -23.923 1.077 1.00 . A A . 326 ARG HE 1 1
18 30385 1 1 84 ARG HG2 H 2.992 -21.774 2.046 1.00 . A A . 326 ARG HG2 1 1
18 30386 1 1 84 ARG HG3 H 3.798 -22.582 3.398 1.00 . A A . 326 ARG HG3 1 1
18 30387 1 1 84 ARG HH11 H 1.102 -25.848 3.119 1.00 . A A . 326 ARG HH11 1 1
18 30388 1 1 84 ARG HH12 H 1.443 -27.336 2.268 1.00 . A A . 326 ARG HH12 1 1
18 30389 1 1 84 ARG HH21 H 3.681 -25.869 -0.002 1.00 . A A . 326 ARG HH21 1 1
18 30390 1 1 84 ARG HH22 H 2.898 -27.348 0.502 1.00 . A A . 326 ARG HH22 1 1
18 30391 1 1 84 ARG N N 0.903 -20.307 2.122 1.00 . A A . 326 ARG N 1 1
18 30392 1 1 84 ARG NE N 2.623 -24.379 1.718 1.00 . A A . 326 ARG NE 1 1
18 30393 1 1 84 ARG NH1 N 1.586 -26.344 2.387 1.00 . A A . 326 ARG NH1 1 1
18 30394 1 1 84 ARG NH2 N 3.049 -26.357 0.615 1.00 . A A . 326 ARG NH2 1 1
18 30395 1 1 84 ARG O O 0.712 -18.662 4.382 1.00 . A A . 326 ARG O 1 1
18 30396 1 1 85 VAL C C -1.459 -17.801 5.667 1.00 . A A . 327 VAL C 1 1
18 30397 1 1 85 VAL CA C -1.465 -19.255 6.149 1.00 . A A . 327 VAL CA 1 1
18 30398 1 1 85 VAL CB C -0.892 -19.422 7.566 1.00 . A A . 327 VAL CB 1 1
18 30399 1 1 85 VAL CG1 C -1.189 -20.834 8.069 1.00 . A A . 327 VAL CG1 1 1
18 30400 1 1 85 VAL CG2 C 0.619 -19.198 7.636 1.00 . A A . 327 VAL CG2 1 1
18 30401 1 1 85 VAL H H -1.124 -21.099 5.155 1.00 . A A . 327 VAL H 1 1
18 30402 1 1 85 VAL HA H -2.510 -19.562 6.189 1.00 . A A . 327 VAL HA 1 1
18 30403 1 1 85 VAL HB H -1.384 -18.710 8.228 1.00 . A A . 327 VAL HB 1 1
18 30404 1 1 85 VAL HG11 H -2.264 -21.010 8.045 1.00 . A A . 327 VAL HG11 1 1
18 30405 1 1 85 VAL HG12 H -0.689 -21.567 7.437 1.00 . A A . 327 VAL HG12 1 1
18 30406 1 1 85 VAL HG13 H -0.831 -20.939 9.093 1.00 . A A . 327 VAL HG13 1 1
18 30407 1 1 85 VAL HG21 H 1.135 -19.908 6.990 1.00 . A A . 327 VAL HG21 1 1
18 30408 1 1 85 VAL HG22 H 0.856 -18.182 7.328 1.00 . A A . 327 VAL HG22 1 1
18 30409 1 1 85 VAL HG23 H 0.958 -19.338 8.662 1.00 . A A . 327 VAL HG23 1 1
18 30410 1 1 85 VAL N N -0.792 -20.147 5.201 1.00 . A A . 327 VAL N 1 1
18 30411 1 1 85 VAL O O -0.979 -16.908 6.362 1.00 . A A . 327 VAL O 1 1
18 30412 1 1 86 THR C C -2.073 -15.078 4.573 1.00 . A A . 328 THR C 1 1
18 30413 1 1 86 THR CA C -1.976 -16.337 3.713 1.00 . A A . 328 THR CA 1 1
18 30414 1 1 86 THR CB C -3.100 -16.333 2.674 1.00 . A A . 328 THR CB 1 1
18 30415 1 1 86 THR CG2 C -2.921 -17.474 1.676 1.00 . A A . 328 THR CG2 1 1
18 30416 1 1 86 THR H H -2.474 -18.365 4.016 1.00 . A A . 328 THR H 1 1
18 30417 1 1 86 THR HA H -1.026 -16.295 3.180 1.00 . A A . 328 THR HA 1 1
18 30418 1 1 86 THR HB H -3.084 -15.386 2.135 1.00 . A A . 328 THR HB 1 1
18 30419 1 1 86 THR HG1 H -4.487 -15.748 3.906 1.00 . A A . 328 THR HG1 1 1
18 30420 1 1 86 THR HG21 H -1.938 -17.401 1.212 1.00 . A A . 328 THR HG21 1 1
18 30421 1 1 86 THR HG22 H -3.014 -18.429 2.188 1.00 . A A . 328 THR HG22 1 1
18 30422 1 1 86 THR HG23 H -3.687 -17.404 0.905 1.00 . A A . 328 THR HG23 1 1
18 30423 1 1 86 THR N N -2.004 -17.591 4.462 1.00 . A A . 328 THR N 1 1
18 30424 1 1 86 THR O O -2.812 -15.031 5.557 1.00 . A A . 328 THR O 1 1
18 30425 1 1 86 THR OG1 O -4.353 -16.489 3.305 1.00 . A A . 328 THR OG1 1 1
18 30426 1 1 87 GLY C C -0.487 -11.687 4.208 1.00 . A A . 329 GLY C 1 1
18 30427 1 1 87 GLY CA C -1.271 -12.791 4.920 1.00 . A A . 329 GLY CA 1 1
18 30428 1 1 87 GLY H H -0.741 -14.141 3.358 1.00 . A A . 329 GLY H 1 1
18 30429 1 1 87 GLY HA2 H -2.295 -12.445 5.067 1.00 . A A . 329 GLY HA2 1 1
18 30430 1 1 87 GLY HA3 H -0.817 -12.968 5.895 1.00 . A A . 329 GLY HA3 1 1
18 30431 1 1 87 GLY N N -1.312 -14.048 4.186 1.00 . A A . 329 GLY N 1 1
18 30432 1 1 87 GLY O O -0.216 -10.656 4.820 1.00 . A A . 329 GLY O 1 1
18 30433 1 1 88 GLU C C -0.394 -9.682 1.931 1.00 . A A . 330 GLU C 1 1
18 30434 1 1 88 GLU CA C 0.582 -10.831 2.187 1.00 . A A . 330 GLU CA 1 1
18 30435 1 1 88 GLU CB C 1.126 -11.428 0.887 1.00 . A A . 330 GLU CB 1 1
18 30436 1 1 88 GLU CD C 2.838 -11.161 -0.933 1.00 . A A . 330 GLU CD 1 1
18 30437 1 1 88 GLU CG C 2.073 -10.457 0.183 1.00 . A A . 330 GLU CG 1 1
18 30438 1 1 88 GLU H H -0.318 -12.739 2.461 1.00 . A A . 330 GLU H 1 1
18 30439 1 1 88 GLU HA H 1.414 -10.459 2.785 1.00 . A A . 330 GLU HA 1 1
18 30440 1 1 88 GLU HB2 H 1.680 -12.334 1.130 1.00 . A A . 330 GLU HB2 1 1
18 30441 1 1 88 GLU HB3 H 0.303 -11.687 0.221 1.00 . A A . 330 GLU HB3 1 1
18 30442 1 1 88 GLU HG2 H 1.502 -9.628 -0.235 1.00 . A A . 330 GLU HG2 1 1
18 30443 1 1 88 GLU HG3 H 2.786 -10.067 0.910 1.00 . A A . 330 GLU HG3 1 1
18 30444 1 1 88 GLU N N -0.114 -11.872 2.936 1.00 . A A . 330 GLU N 1 1
18 30445 1 1 88 GLU O O -1.603 -9.879 2.047 1.00 . A A . 330 GLU O 1 1
18 30446 1 1 88 GLU OE1 O 2.254 -11.325 -2.026 1.00 . A A . 330 GLU OE1 1 1
18 30447 1 1 88 GLU OE2 O 4.007 -11.530 -0.677 1.00 . A A . 330 GLU OE2 1 1
18 30448 1 1 89 ALA C C -0.417 -6.305 0.459 1.00 . A A . 331 ALA C 1 1
18 30449 1 1 89 ALA CA C -0.841 -7.367 1.464 1.00 . A A . 331 ALA CA 1 1
18 30450 1 1 89 ALA CB C -0.994 -6.728 2.846 1.00 . A A . 331 ALA CB 1 1
18 30451 1 1 89 ALA H H 1.068 -8.326 1.416 1.00 . A A . 331 ALA H 1 1
18 30452 1 1 89 ALA HA H -1.816 -7.732 1.146 1.00 . A A . 331 ALA HA 1 1
18 30453 1 1 89 ALA HB1 H -1.713 -5.913 2.798 1.00 . A A . 331 ALA HB1 1 1
18 30454 1 1 89 ALA HB2 H -1.349 -7.475 3.557 1.00 . A A . 331 ALA HB2 1 1
18 30455 1 1 89 ALA HB3 H -0.029 -6.343 3.178 1.00 . A A . 331 ALA HB3 1 1
18 30456 1 1 89 ALA N N 0.083 -8.482 1.587 1.00 . A A . 331 ALA N 1 1
18 30457 1 1 89 ALA O O 0.689 -6.299 -0.079 1.00 . A A . 331 ALA O 1 1
18 30458 1 1 90 ASP C C -2.137 -3.128 -0.024 1.00 . A A . 332 ASP C 1 1
18 30459 1 1 90 ASP CA C -1.167 -4.185 -0.545 1.00 . A A . 332 ASP CA 1 1
18 30460 1 1 90 ASP CB C -1.381 -4.478 -2.031 1.00 . A A . 332 ASP CB 1 1
18 30461 1 1 90 ASP CG C -2.820 -4.871 -2.353 1.00 . A A . 332 ASP CG 1 1
18 30462 1 1 90 ASP H H -2.277 -5.552 0.621 1.00 . A A . 332 ASP H 1 1
18 30463 1 1 90 ASP HA H -0.149 -3.821 -0.399 1.00 . A A . 332 ASP HA 1 1
18 30464 1 1 90 ASP HB2 H -1.125 -3.587 -2.598 1.00 . A A . 332 ASP HB2 1 1
18 30465 1 1 90 ASP HB3 H -0.710 -5.281 -2.339 1.00 . A A . 332 ASP HB3 1 1
18 30466 1 1 90 ASP N N -1.359 -5.395 0.227 1.00 . A A . 332 ASP N 1 1
18 30467 1 1 90 ASP O O -3.069 -3.451 0.713 1.00 . A A . 332 ASP O 1 1
18 30468 1 1 90 ASP OD1 O -3.127 -6.081 -2.262 1.00 . A A . 332 ASP OD1 1 1
18 30469 1 1 90 ASP OD2 O -3.604 -3.957 -2.689 1.00 . A A . 332 ASP OD2 1 1
18 30470 1 1 91 VAL C C -3.101 0.207 -1.021 1.00 . A A . 333 VAL C 1 1
18 30471 1 1 91 VAL CA C -2.753 -0.773 0.093 1.00 . A A . 333 VAL CA 1 1
18 30472 1 1 91 VAL CB C -2.035 -0.044 1.235 1.00 . A A . 333 VAL CB 1 1
18 30473 1 1 91 VAL CG1 C -1.809 -0.965 2.432 1.00 . A A . 333 VAL CG1 1 1
18 30474 1 1 91 VAL CG2 C -0.683 0.505 0.782 1.00 . A A . 333 VAL CG2 1 1
18 30475 1 1 91 VAL H H -1.175 -1.642 -1.040 1.00 . A A . 333 VAL H 1 1
18 30476 1 1 91 VAL HA H -3.687 -1.180 0.481 1.00 . A A . 333 VAL HA 1 1
18 30477 1 1 91 VAL HB H -2.656 0.790 1.556 1.00 . A A . 333 VAL HB 1 1
18 30478 1 1 91 VAL HG11 H -2.762 -1.377 2.760 1.00 . A A . 333 VAL HG11 1 1
18 30479 1 1 91 VAL HG12 H -1.138 -1.777 2.154 1.00 . A A . 333 VAL HG12 1 1
18 30480 1 1 91 VAL HG13 H -1.362 -0.393 3.246 1.00 . A A . 333 VAL HG13 1 1
18 30481 1 1 91 VAL HG21 H -0.011 -0.318 0.540 1.00 . A A . 333 VAL HG21 1 1
18 30482 1 1 91 VAL HG22 H -0.820 1.133 -0.098 1.00 . A A . 333 VAL HG22 1 1
18 30483 1 1 91 VAL HG23 H -0.248 1.101 1.584 1.00 . A A . 333 VAL HG23 1 1
18 30484 1 1 91 VAL N N -1.928 -1.864 -0.400 1.00 . A A . 333 VAL N 1 1
18 30485 1 1 91 VAL O O -2.608 0.096 -2.142 1.00 . A A . 333 VAL O 1 1
18 30486 1 1 92 GLU C C -4.328 3.557 -0.988 1.00 . A A . 334 GLU C 1 1
18 30487 1 1 92 GLU CA C -4.439 2.177 -1.627 1.00 . A A . 334 GLU CA 1 1
18 30488 1 1 92 GLU CB C -5.895 1.884 -2.002 1.00 . A A . 334 GLU CB 1 1
18 30489 1 1 92 GLU CD C -7.501 0.251 -3.042 1.00 . A A . 334 GLU CD 1 1
18 30490 1 1 92 GLU CG C -6.049 0.503 -2.641 1.00 . A A . 334 GLU CG 1 1
18 30491 1 1 92 GLU H H -4.311 1.222 0.250 1.00 . A A . 334 GLU H 1 1
18 30492 1 1 92 GLU HA H -3.833 2.157 -2.531 1.00 . A A . 334 GLU HA 1 1
18 30493 1 1 92 GLU HB2 H -6.512 1.930 -1.104 1.00 . A A . 334 GLU HB2 1 1
18 30494 1 1 92 GLU HB3 H -6.241 2.641 -2.706 1.00 . A A . 334 GLU HB3 1 1
18 30495 1 1 92 GLU HG2 H -5.414 0.444 -3.523 1.00 . A A . 334 GLU HG2 1 1
18 30496 1 1 92 GLU HG3 H -5.736 -0.264 -1.931 1.00 . A A . 334 GLU HG3 1 1
18 30497 1 1 92 GLU N N -3.962 1.173 -0.694 1.00 . A A . 334 GLU N 1 1
18 30498 1 1 92 GLU O O -4.147 3.678 0.224 1.00 . A A . 334 GLU O 1 1
18 30499 1 1 92 GLU OE1 O -7.867 0.648 -4.171 1.00 . A A . 334 GLU OE1 1 1
18 30500 1 1 92 GLU OE2 O -8.236 -0.337 -2.217 1.00 . A A . 334 GLU OE2 1 1
18 30501 1 1 93 PHE C C -5.142 6.905 -2.240 1.00 . A A . 335 PHE C 1 1
18 30502 1 1 93 PHE CA C -4.327 5.975 -1.345 1.00 . A A . 335 PHE CA 1 1
18 30503 1 1 93 PHE CB C -2.852 6.386 -1.352 1.00 . A A . 335 PHE CB 1 1
18 30504 1 1 93 PHE CD1 C -2.048 6.339 1.037 1.00 . A A . 335 PHE CD1 1 1
18 30505 1 1 93 PHE CD2 C -1.271 4.617 -0.487 1.00 . A A . 335 PHE CD2 1 1
18 30506 1 1 93 PHE CE1 C -1.311 5.751 2.075 1.00 . A A . 335 PHE CE1 1 1
18 30507 1 1 93 PHE CE2 C -0.524 4.039 0.548 1.00 . A A . 335 PHE CE2 1 1
18 30508 1 1 93 PHE CG C -2.038 5.766 -0.242 1.00 . A A . 335 PHE CG 1 1
18 30509 1 1 93 PHE CZ C -0.548 4.602 1.830 1.00 . A A . 335 PHE CZ 1 1
18 30510 1 1 93 PHE H H -4.605 4.450 -2.792 1.00 . A A . 335 PHE H 1 1
18 30511 1 1 93 PHE HA H -4.704 6.055 -0.326 1.00 . A A . 335 PHE HA 1 1
18 30512 1 1 93 PHE HB2 H -2.416 6.098 -2.307 1.00 . A A . 335 PHE HB2 1 1
18 30513 1 1 93 PHE HB3 H -2.788 7.470 -1.256 1.00 . A A . 335 PHE HB3 1 1
18 30514 1 1 93 PHE HD1 H -2.626 7.232 1.224 1.00 . A A . 335 PHE HD1 1 1
18 30515 1 1 93 PHE HD2 H -1.257 4.179 -1.473 1.00 . A A . 335 PHE HD2 1 1
18 30516 1 1 93 PHE HE1 H -1.328 6.184 3.063 1.00 . A A . 335 PHE HE1 1 1
18 30517 1 1 93 PHE HE2 H 0.072 3.160 0.360 1.00 . A A . 335 PHE HE2 1 1
18 30518 1 1 93 PHE HZ H 0.022 4.150 2.630 1.00 . A A . 335 PHE HZ 1 1
18 30519 1 1 93 PHE N N -4.438 4.603 -1.806 1.00 . A A . 335 PHE N 1 1
18 30520 1 1 93 PHE O O -5.663 6.492 -3.280 1.00 . A A . 335 PHE O 1 1
18 30521 1 1 94 ALA C C -4.948 10.273 -2.979 1.00 . A A . 336 ALA C 1 1
18 30522 1 1 94 ALA CA C -5.953 9.217 -2.514 1.00 . A A . 336 ALA CA 1 1
18 30523 1 1 94 ALA CB C -7.018 9.797 -1.579 1.00 . A A . 336 ALA CB 1 1
18 30524 1 1 94 ALA H H -4.783 8.423 -0.948 1.00 . A A . 336 ALA H 1 1
18 30525 1 1 94 ALA HA H -6.449 8.793 -3.388 1.00 . A A . 336 ALA HA 1 1
18 30526 1 1 94 ALA HB1 H -6.539 10.241 -0.706 1.00 . A A . 336 ALA HB1 1 1
18 30527 1 1 94 ALA HB2 H -7.592 10.560 -2.105 1.00 . A A . 336 ALA HB2 1 1
18 30528 1 1 94 ALA HB3 H -7.692 9.004 -1.246 1.00 . A A . 336 ALA HB3 1 1
18 30529 1 1 94 ALA N N -5.236 8.167 -1.813 1.00 . A A . 336 ALA N 1 1
18 30530 1 1 94 ALA O O -4.416 11.039 -2.174 1.00 . A A . 336 ALA O 1 1
18 30531 1 1 95 THR C C -2.275 10.855 -4.436 1.00 . A A . 337 THR C 1 1
18 30532 1 1 95 THR CA C -3.682 11.094 -4.969 1.00 . A A . 337 THR CA 1 1
18 30533 1 1 95 THR CB C -4.026 12.579 -4.979 1.00 . A A . 337 THR CB 1 1
18 30534 1 1 95 THR CG2 C -5.370 12.764 -5.678 1.00 . A A . 337 THR CG2 1 1
18 30535 1 1 95 THR H H -5.254 9.694 -4.891 1.00 . A A . 337 THR H 1 1
18 30536 1 1 95 THR HA H -3.673 10.772 -6.009 1.00 . A A . 337 THR HA 1 1
18 30537 1 1 95 THR HB H -3.245 13.096 -5.535 1.00 . A A . 337 THR HB 1 1
18 30538 1 1 95 THR HG1 H -4.384 12.436 -3.080 1.00 . A A . 337 THR HG1 1 1
18 30539 1 1 95 THR HG21 H -5.319 12.324 -6.675 1.00 . A A . 337 THR HG21 1 1
18 30540 1 1 95 THR HG22 H -6.152 12.257 -5.111 1.00 . A A . 337 THR HG22 1 1
18 30541 1 1 95 THR HG23 H -5.601 13.827 -5.757 1.00 . A A . 337 THR HG23 1 1
18 30542 1 1 95 THR N N -4.701 10.294 -4.294 1.00 . A A . 337 THR N 1 1
18 30543 1 1 95 THR O O -2.062 10.611 -3.249 1.00 . A A . 337 THR O 1 1
18 30544 1 1 95 THR OG1 O -4.075 13.123 -3.681 1.00 . A A . 337 THR OG1 1 1
18 30545 1 1 96 HIS C C 0.568 11.384 -3.790 1.00 . A A . 338 HIS C 1 1
18 30546 1 1 96 HIS CA C 0.092 10.632 -5.031 1.00 . A A . 338 HIS CA 1 1
18 30547 1 1 96 HIS CB C 0.943 10.964 -6.254 1.00 . A A . 338 HIS CB 1 1
18 30548 1 1 96 HIS CD2 C 3.456 11.403 -6.062 1.00 . A A . 338 HIS CD2 1 1
18 30549 1 1 96 HIS CE1 C 4.207 9.350 -5.910 1.00 . A A . 338 HIS CE1 1 1
18 30550 1 1 96 HIS CG C 2.383 10.556 -6.109 1.00 . A A . 338 HIS CG 1 1
18 30551 1 1 96 HIS H H -1.517 11.201 -6.291 1.00 . A A . 338 HIS H 1 1
18 30552 1 1 96 HIS HA H 0.176 9.564 -4.833 1.00 . A A . 338 HIS HA 1 1
18 30553 1 1 96 HIS HB2 H 0.526 10.447 -7.118 1.00 . A A . 338 HIS HB2 1 1
18 30554 1 1 96 HIS HB3 H 0.899 12.037 -6.442 1.00 . A A . 338 HIS HB3 1 1
18 30555 1 1 96 HIS HD1 H 2.320 8.422 -5.989 1.00 . A A . 338 HIS HD1 1 1
18 30556 1 1 96 HIS HD2 H 3.408 12.483 -6.108 1.00 . A A . 338 HIS HD2 1 1
18 30557 1 1 96 HIS HE1 H 4.866 8.496 -5.820 1.00 . A A . 338 HIS HE1 1 1
18 30558 1 1 96 HIS N N -1.296 10.931 -5.343 1.00 . A A . 338 HIS N 1 1
18 30559 1 1 96 HIS ND1 N 2.868 9.273 -6.000 1.00 . A A . 338 HIS ND1 1 1
18 30560 1 1 96 HIS NE2 N 4.617 10.630 -5.948 1.00 . A A . 338 HIS NE2 1 1
18 30561 1 1 96 HIS O O 1.521 10.962 -3.142 1.00 . A A . 338 HIS O 1 1
18 30562 1 1 97 GLU C C 0.004 12.483 -0.994 1.00 . A A . 339 GLU C 1 1
18 30563 1 1 97 GLU CA C 0.219 13.282 -2.277 1.00 . A A . 339 GLU CA 1 1
18 30564 1 1 97 GLU CB C -0.662 14.528 -2.278 1.00 . A A . 339 GLU CB 1 1
18 30565 1 1 97 GLU CD C -1.070 16.698 -3.494 1.00 . A A . 339 GLU CD 1 1
18 30566 1 1 97 GLU CG C -0.239 15.418 -3.443 1.00 . A A . 339 GLU CG 1 1
18 30567 1 1 97 GLU H H -0.848 12.813 -4.045 1.00 . A A . 339 GLU H 1 1
18 30568 1 1 97 GLU HA H 1.263 13.592 -2.319 1.00 . A A . 339 GLU HA 1 1
18 30569 1 1 97 GLU HB2 H -1.709 14.241 -2.385 1.00 . A A . 339 GLU HB2 1 1
18 30570 1 1 97 GLU HB3 H -0.526 15.067 -1.340 1.00 . A A . 339 GLU HB3 1 1
18 30571 1 1 97 GLU HG2 H 0.810 15.668 -3.310 1.00 . A A . 339 GLU HG2 1 1
18 30572 1 1 97 GLU HG3 H -0.344 14.871 -4.382 1.00 . A A . 339 GLU HG3 1 1
18 30573 1 1 97 GLU N N -0.093 12.495 -3.456 1.00 . A A . 339 GLU N 1 1
18 30574 1 1 97 GLU O O 0.826 12.565 -0.085 1.00 . A A . 339 GLU O 1 1
18 30575 1 1 97 GLU OE1 O -0.771 17.613 -2.694 1.00 . A A . 339 GLU OE1 1 1
18 30576 1 1 97 GLU OE2 O -1.997 16.754 -4.333 1.00 . A A . 339 GLU OE2 1 1
18 30577 1 1 98 GLU C C -0.353 9.647 0.231 1.00 . A A . 340 GLU C 1 1
18 30578 1 1 98 GLU CA C -1.280 10.862 0.272 1.00 . A A . 340 GLU CA 1 1
18 30579 1 1 98 GLU CB C -2.736 10.405 0.364 1.00 . A A . 340 GLU CB 1 1
18 30580 1 1 98 GLU CD C -3.416 12.229 1.980 1.00 . A A . 340 GLU CD 1 1
18 30581 1 1 98 GLU CG C -3.675 11.588 0.618 1.00 . A A . 340 GLU CG 1 1
18 30582 1 1 98 GLU H H -1.773 11.705 -1.639 1.00 . A A . 340 GLU H 1 1
18 30583 1 1 98 GLU HA H -1.044 11.429 1.174 1.00 . A A . 340 GLU HA 1 1
18 30584 1 1 98 GLU HB2 H -3.013 9.901 -0.561 1.00 . A A . 340 GLU HB2 1 1
18 30585 1 1 98 GLU HB3 H -2.833 9.695 1.187 1.00 . A A . 340 GLU HB3 1 1
18 30586 1 1 98 GLU HG2 H -3.540 12.335 -0.165 1.00 . A A . 340 GLU HG2 1 1
18 30587 1 1 98 GLU HG3 H -4.704 11.231 0.584 1.00 . A A . 340 GLU HG3 1 1
18 30588 1 1 98 GLU N N -1.081 11.709 -0.899 1.00 . A A . 340 GLU N 1 1
18 30589 1 1 98 GLU O O 0.016 9.137 1.288 1.00 . A A . 340 GLU O 1 1
18 30590 1 1 98 GLU OE1 O -3.902 11.663 2.984 1.00 . A A . 340 GLU OE1 1 1
18 30591 1 1 98 GLU OE2 O -2.734 13.277 2.007 1.00 . A A . 340 GLU OE2 1 1
18 30592 1 1 99 ALA C C 2.349 8.415 -0.554 1.00 . A A . 341 ALA C 1 1
18 30593 1 1 99 ALA CA C 0.938 8.018 -1.006 1.00 . A A . 341 ALA CA 1 1
18 30594 1 1 99 ALA CB C 0.971 7.375 -2.398 1.00 . A A . 341 ALA CB 1 1
18 30595 1 1 99 ALA H H -0.294 9.595 -1.820 1.00 . A A . 341 ALA H 1 1
18 30596 1 1 99 ALA HA H 0.564 7.266 -0.307 1.00 . A A . 341 ALA HA 1 1
18 30597 1 1 99 ALA HB1 H 1.791 6.658 -2.449 1.00 . A A . 341 ALA HB1 1 1
18 30598 1 1 99 ALA HB2 H 0.044 6.829 -2.584 1.00 . A A . 341 ALA HB2 1 1
18 30599 1 1 99 ALA HB3 H 1.115 8.136 -3.166 1.00 . A A . 341 ALA HB3 1 1
18 30600 1 1 99 ALA N N 0.035 9.167 -0.959 1.00 . A A . 341 ALA N 1 1
18 30601 1 1 99 ALA O O 3.017 7.627 0.117 1.00 . A A . 341 ALA O 1 1
18 30602 1 1 100 VAL C C 4.050 10.565 1.013 1.00 . A A . 342 VAL C 1 1
18 30603 1 1 100 VAL CA C 4.132 10.068 -0.427 1.00 . A A . 342 VAL CA 1 1
18 30604 1 1 100 VAL CB C 4.726 11.161 -1.320 1.00 . A A . 342 VAL CB 1 1
18 30605 1 1 100 VAL CG1 C 4.868 10.656 -2.752 1.00 . A A . 342 VAL CG1 1 1
18 30606 1 1 100 VAL CG2 C 3.886 12.437 -1.299 1.00 . A A . 342 VAL CG2 1 1
18 30607 1 1 100 VAL H H 2.283 10.231 -1.494 1.00 . A A . 342 VAL H 1 1
18 30608 1 1 100 VAL HA H 4.812 9.216 -0.451 1.00 . A A . 342 VAL HA 1 1
18 30609 1 1 100 VAL HB H 5.722 11.405 -0.947 1.00 . A A . 342 VAL HB 1 1
18 30610 1 1 100 VAL HG11 H 5.491 9.762 -2.763 1.00 . A A . 342 VAL HG11 1 1
18 30611 1 1 100 VAL HG12 H 3.888 10.417 -3.162 1.00 . A A . 342 VAL HG12 1 1
18 30612 1 1 100 VAL HG13 H 5.335 11.427 -3.363 1.00 . A A . 342 VAL HG13 1 1
18 30613 1 1 100 VAL HG21 H 4.335 13.178 -1.960 1.00 . A A . 342 VAL HG21 1 1
18 30614 1 1 100 VAL HG22 H 2.876 12.218 -1.637 1.00 . A A . 342 VAL HG22 1 1
18 30615 1 1 100 VAL HG23 H 3.853 12.838 -0.286 1.00 . A A . 342 VAL HG23 1 1
18 30616 1 1 100 VAL N N 2.825 9.618 -0.900 1.00 . A A . 342 VAL N 1 1
18 30617 1 1 100 VAL O O 5.059 10.569 1.714 1.00 . A A . 342 VAL O 1 1
18 30618 1 1 101 ALA C C 2.748 10.113 3.738 1.00 . A A . 343 ALA C 1 1
18 30619 1 1 101 ALA CA C 2.678 11.359 2.856 1.00 . A A . 343 ALA CA 1 1
18 30620 1 1 101 ALA CB C 1.332 12.061 3.029 1.00 . A A . 343 ALA CB 1 1
18 30621 1 1 101 ALA H H 2.072 11.043 0.840 1.00 . A A . 343 ALA H 1 1
18 30622 1 1 101 ALA HA H 3.476 12.042 3.146 1.00 . A A . 343 ALA HA 1 1
18 30623 1 1 101 ALA HB1 H 0.526 11.386 2.740 1.00 . A A . 343 ALA HB1 1 1
18 30624 1 1 101 ALA HB2 H 1.202 12.351 4.072 1.00 . A A . 343 ALA HB2 1 1
18 30625 1 1 101 ALA HB3 H 1.301 12.953 2.404 1.00 . A A . 343 ALA HB3 1 1
18 30626 1 1 101 ALA N N 2.863 10.985 1.465 1.00 . A A . 343 ALA N 1 1
18 30627 1 1 101 ALA O O 2.966 10.217 4.944 1.00 . A A . 343 ALA O 1 1
18 30628 1 1 102 ALA C C 4.057 7.041 3.611 1.00 . A A . 344 ALA C 1 1
18 30629 1 1 102 ALA CA C 2.672 7.661 3.812 1.00 . A A . 344 ALA CA 1 1
18 30630 1 1 102 ALA CB C 1.578 6.738 3.285 1.00 . A A . 344 ALA CB 1 1
18 30631 1 1 102 ALA H H 2.334 8.920 2.146 1.00 . A A . 344 ALA H 1 1
18 30632 1 1 102 ALA HA H 2.513 7.816 4.879 1.00 . A A . 344 ALA HA 1 1
18 30633 1 1 102 ALA HB1 H 1.738 6.548 2.223 1.00 . A A . 344 ALA HB1 1 1
18 30634 1 1 102 ALA HB2 H 1.597 5.797 3.828 1.00 . A A . 344 ALA HB2 1 1
18 30635 1 1 102 ALA HB3 H 0.608 7.212 3.426 1.00 . A A . 344 ALA HB3 1 1
18 30636 1 1 102 ALA N N 2.563 8.936 3.130 1.00 . A A . 344 ALA N 1 1
18 30637 1 1 102 ALA O O 4.417 6.095 4.311 1.00 . A A . 344 ALA O 1 1
18 30638 1 1 103 MET C C 7.108 7.695 3.566 1.00 . A A . 345 MET C 1 1
18 30639 1 1 103 MET CA C 6.217 7.140 2.455 1.00 . A A . 345 MET CA 1 1
18 30640 1 1 103 MET CB C 6.701 7.536 1.057 1.00 . A A . 345 MET CB 1 1
18 30641 1 1 103 MET CE C 7.706 4.474 0.682 1.00 . A A . 345 MET CE 1 1
18 30642 1 1 103 MET CG C 8.184 7.211 0.852 1.00 . A A . 345 MET CG 1 1
18 30643 1 1 103 MET H H 4.472 8.290 2.059 1.00 . A A . 345 MET H 1 1
18 30644 1 1 103 MET HA H 6.246 6.052 2.523 1.00 . A A . 345 MET HA 1 1
18 30645 1 1 103 MET HB2 H 6.111 6.990 0.319 1.00 . A A . 345 MET HB2 1 1
18 30646 1 1 103 MET HB3 H 6.553 8.604 0.902 1.00 . A A . 345 MET HB3 1 1
18 30647 1 1 103 MET HE1 H 7.965 3.462 0.994 1.00 . A A . 345 MET HE1 1 1
18 30648 1 1 103 MET HE2 H 6.663 4.668 0.925 1.00 . A A . 345 MET HE2 1 1
18 30649 1 1 103 MET HE3 H 7.859 4.575 -0.392 1.00 . A A . 345 MET HE3 1 1
18 30650 1 1 103 MET HG2 H 8.393 7.207 -0.218 1.00 . A A . 345 MET HG2 1 1
18 30651 1 1 103 MET HG3 H 8.773 8.011 1.296 1.00 . A A . 345 MET HG3 1 1
18 30652 1 1 103 MET N N 4.840 7.567 2.661 1.00 . A A . 345 MET N 1 1
18 30653 1 1 103 MET O O 7.794 8.701 3.397 1.00 . A A . 345 MET O 1 1
18 30654 1 1 103 MET SD S 8.765 5.646 1.566 1.00 . A A . 345 MET SD 1 1
18 30655 1 1 104 SER C C 8.274 6.080 6.630 1.00 . A A . 346 SER C 1 1
18 30656 1 1 104 SER CA C 7.902 7.354 5.870 1.00 . A A . 346 SER CA 1 1
18 30657 1 1 104 SER CB C 7.128 8.328 6.762 1.00 . A A . 346 SER CB 1 1
18 30658 1 1 104 SER H H 6.465 6.221 4.796 1.00 . A A . 346 SER H 1 1
18 30659 1 1 104 SER HA H 8.817 7.835 5.522 1.00 . A A . 346 SER HA 1 1
18 30660 1 1 104 SER HB2 H 6.776 9.165 6.159 1.00 . A A . 346 SER HB2 1 1
18 30661 1 1 104 SER HB3 H 6.270 7.816 7.201 1.00 . A A . 346 SER HB3 1 1
18 30662 1 1 104 SER HG H 8.265 8.076 8.319 1.00 . A A . 346 SER HG 1 1
18 30663 1 1 104 SER N N 7.084 7.017 4.716 1.00 . A A . 346 SER N 1 1
18 30664 1 1 104 SER O O 8.687 6.141 7.787 1.00 . A A . 346 SER O 1 1
18 30665 1 1 104 SER OG O 7.963 8.822 7.788 1.00 . A A . 346 SER OG 1 1
18 30666 1 1 105 LYS C C 9.057 2.662 5.635 1.00 . A A . 347 LYS C 1 1
18 30667 1 1 105 LYS CA C 8.344 3.618 6.592 1.00 . A A . 347 LYS CA 1 1
18 30668 1 1 105 LYS CB C 6.996 3.029 7.029 1.00 . A A . 347 LYS CB 1 1
18 30669 1 1 105 LYS CD C 7.213 3.656 9.465 1.00 . A A . 347 LYS CD 1 1
18 30670 1 1 105 LYS CE C 6.538 4.413 10.602 1.00 . A A . 347 LYS CE 1 1
18 30671 1 1 105 LYS CG C 6.369 3.797 8.196 1.00 . A A . 347 LYS CG 1 1
18 30672 1 1 105 LYS H H 7.844 4.938 5.005 1.00 . A A . 347 LYS H 1 1
18 30673 1 1 105 LYS HA H 8.978 3.741 7.468 1.00 . A A . 347 LYS HA 1 1
18 30674 1 1 105 LYS HB2 H 6.308 3.047 6.184 1.00 . A A . 347 LYS HB2 1 1
18 30675 1 1 105 LYS HB3 H 7.136 1.992 7.340 1.00 . A A . 347 LYS HB3 1 1
18 30676 1 1 105 LYS HD2 H 7.293 2.602 9.728 1.00 . A A . 347 LYS HD2 1 1
18 30677 1 1 105 LYS HD3 H 8.209 4.068 9.301 1.00 . A A . 347 LYS HD3 1 1
18 30678 1 1 105 LYS HE2 H 6.489 5.471 10.341 1.00 . A A . 347 LYS HE2 1 1
18 30679 1 1 105 LYS HE3 H 5.525 4.031 10.720 1.00 . A A . 347 LYS HE3 1 1
18 30680 1 1 105 LYS HG2 H 6.270 4.850 7.935 1.00 . A A . 347 LYS HG2 1 1
18 30681 1 1 105 LYS HG3 H 5.378 3.388 8.389 1.00 . A A . 347 LYS HG3 1 1
18 30682 1 1 105 LYS HZ1 H 8.218 4.609 11.767 1.00 . A A . 347 LYS HZ1 1 1
18 30683 1 1 105 LYS HZ2 H 6.813 4.759 12.606 1.00 . A A . 347 LYS HZ2 1 1
18 30684 1 1 105 LYS HZ3 H 7.324 3.273 12.118 1.00 . A A . 347 LYS HZ3 1 1
18 30685 1 1 105 LYS N N 8.126 4.921 5.977 1.00 . A A . 347 LYS N 1 1
18 30686 1 1 105 LYS NZ N 7.279 4.251 11.868 1.00 . A A . 347 LYS NZ 1 1
18 30687 1 1 105 LYS O O 9.011 1.457 5.859 1.00 . A A . 347 LYS O 1 1
18 30688 1 1 106 ASP C C 10.617 1.007 3.805 1.00 . A A . 348 ASP C 1 1
18 30689 1 1 106 ASP CA C 10.432 2.499 3.535 1.00 . A A . 348 ASP CA 1 1
18 30690 1 1 106 ASP CB C 11.780 3.196 3.352 1.00 . A A . 348 ASP CB 1 1
18 30691 1 1 106 ASP CG C 12.547 2.624 2.163 1.00 . A A . 348 ASP CG 1 1
18 30692 1 1 106 ASP H H 9.683 4.213 4.514 1.00 . A A . 348 ASP H 1 1
18 30693 1 1 106 ASP HA H 9.890 2.587 2.596 1.00 . A A . 348 ASP HA 1 1
18 30694 1 1 106 ASP HB2 H 11.610 4.260 3.184 1.00 . A A . 348 ASP HB2 1 1
18 30695 1 1 106 ASP HB3 H 12.376 3.079 4.257 1.00 . A A . 348 ASP HB3 1 1
18 30696 1 1 106 ASP N N 9.699 3.206 4.591 1.00 . A A . 348 ASP N 1 1
18 30697 1 1 106 ASP O O 10.083 0.177 3.069 1.00 . A A . 348 ASP O 1 1
18 30698 1 1 106 ASP OD1 O 12.338 3.135 1.041 1.00 . A A . 348 ASP OD1 1 1
18 30699 1 1 106 ASP OD2 O 13.334 1.682 2.393 1.00 . A A . 348 ASP OD2 1 1
18 30700 1 1 107 ARG C C 11.706 -0.781 6.796 1.00 . A A . 349 ARG C 1 1
18 30701 1 1 107 ARG CA C 11.533 -0.721 5.273 1.00 . A A . 349 ARG CA 1 1
18 30702 1 1 107 ARG CB C 12.650 -1.388 4.477 1.00 . A A . 349 ARG CB 1 1
18 30703 1 1 107 ARG CD C 14.797 -1.139 3.413 1.00 . A A . 349 ARG CD 1 1
18 30704 1 1 107 ARG CG C 14.000 -0.699 4.630 1.00 . A A . 349 ARG CG 1 1
18 30705 1 1 107 ARG CZ C 16.766 0.357 3.159 1.00 . A A . 349 ARG CZ 1 1
18 30706 1 1 107 ARG H H 11.835 1.382 5.385 1.00 . A A . 349 ARG H 1 1
18 30707 1 1 107 ARG HA H 10.625 -1.242 4.994 1.00 . A A . 349 ARG HA 1 1
18 30708 1 1 107 ARG HB2 H 12.743 -2.433 4.774 1.00 . A A . 349 ARG HB2 1 1
18 30709 1 1 107 ARG HB3 H 12.367 -1.372 3.423 1.00 . A A . 349 ARG HB3 1 1
18 30710 1 1 107 ARG HD2 H 14.684 -2.218 3.305 1.00 . A A . 349 ARG HD2 1 1
18 30711 1 1 107 ARG HD3 H 14.358 -0.657 2.535 1.00 . A A . 349 ARG HD3 1 1
18 30712 1 1 107 ARG HE H 16.822 -1.500 3.950 1.00 . A A . 349 ARG HE 1 1
18 30713 1 1 107 ARG HG2 H 13.892 0.384 4.617 1.00 . A A . 349 ARG HG2 1 1
18 30714 1 1 107 ARG HG3 H 14.486 -1.026 5.551 1.00 . A A . 349 ARG HG3 1 1
18 30715 1 1 107 ARG HH11 H 15.027 1.199 2.519 1.00 . A A . 349 ARG HH11 1 1
18 30716 1 1 107 ARG HH12 H 16.455 2.190 2.339 1.00 . A A . 349 ARG HH12 1 1
18 30717 1 1 107 ARG HH21 H 18.649 -0.176 3.706 1.00 . A A . 349 ARG HH21 1 1
18 30718 1 1 107 ARG HH22 H 18.492 1.421 3.016 1.00 . A A . 349 ARG HH22 1 1
18 30719 1 1 107 ARG N N 11.366 0.662 4.854 1.00 . A A . 349 ARG N 1 1
18 30720 1 1 107 ARG NE N 16.219 -0.802 3.541 1.00 . A A . 349 ARG NE 1 1
18 30721 1 1 107 ARG NH1 N 16.026 1.326 2.630 1.00 . A A . 349 ARG NH1 1 1
18 30722 1 1 107 ARG NH2 N 18.075 0.550 3.305 1.00 . A A . 349 ARG NH2 1 1
18 30723 1 1 107 ARG O O 12.463 -1.596 7.318 1.00 . A A . 349 ARG O 1 1
18 30724 1 1 108 ALA C C 10.544 -0.890 9.749 1.00 . A A . 350 ALA C 1 1
18 30725 1 1 108 ALA CA C 11.048 0.308 8.936 1.00 . A A . 350 ALA CA 1 1
18 30726 1 1 108 ALA CB C 10.203 1.540 9.268 1.00 . A A . 350 ALA CB 1 1
18 30727 1 1 108 ALA H H 10.339 0.691 6.984 1.00 . A A . 350 ALA H 1 1
18 30728 1 1 108 ALA HA H 12.083 0.507 9.219 1.00 . A A . 350 ALA HA 1 1
18 30729 1 1 108 ALA HB1 H 10.251 1.744 10.337 1.00 . A A . 350 ALA HB1 1 1
18 30730 1 1 108 ALA HB2 H 10.584 2.402 8.721 1.00 . A A . 350 ALA HB2 1 1
18 30731 1 1 108 ALA HB3 H 9.166 1.359 8.982 1.00 . A A . 350 ALA HB3 1 1
18 30732 1 1 108 ALA N N 10.985 0.105 7.494 1.00 . A A . 350 ALA N 1 1
18 30733 1 1 108 ALA O O 9.970 -1.833 9.210 1.00 . A A . 350 ALA O 1 1
18 30734 1 1 109 ASN C C 8.809 -1.703 12.287 1.00 . A A . 351 ASN C 1 1
18 30735 1 1 109 ASN CA C 10.312 -1.852 12.014 1.00 . A A . 351 ASN CA 1 1
18 30736 1 1 109 ASN CB C 11.129 -1.687 13.301 1.00 . A A . 351 ASN CB 1 1
18 30737 1 1 109 ASN CG C 10.879 -2.796 14.318 1.00 . A A . 351 ASN CG 1 1
18 30738 1 1 109 ASN H H 11.275 -0.051 11.439 1.00 . A A . 351 ASN H 1 1
18 30739 1 1 109 ASN HA H 10.500 -2.841 11.599 1.00 . A A . 351 ASN HA 1 1
18 30740 1 1 109 ASN HB2 H 12.191 -1.684 13.054 1.00 . A A . 351 ASN HB2 1 1
18 30741 1 1 109 ASN HB3 H 10.882 -0.727 13.756 1.00 . A A . 351 ASN HB3 1 1
18 30742 1 1 109 ASN HD21 H 11.334 -1.549 15.860 1.00 . A A . 351 ASN HD21 1 1
18 30743 1 1 109 ASN HD22 H 10.891 -3.182 16.310 1.00 . A A . 351 ASN HD22 1 1
18 30744 1 1 109 ASN N N 10.765 -0.839 11.067 1.00 . A A . 351 ASN N 1 1
18 30745 1 1 109 ASN ND2 N 11.049 -2.482 15.600 1.00 . A A . 351 ASN ND2 1 1
18 30746 1 1 109 ASN O O 8.185 -0.744 11.833 1.00 . A A . 351 ASN O 1 1
18 30747 1 1 109 ASN OD1 O 10.537 -3.919 13.962 1.00 . A A . 351 ASN OD1 1 1
18 30748 1 1 110 MET C C 6.561 -3.192 14.784 1.00 . A A . 352 MET C 1 1
18 30749 1 1 110 MET CA C 6.813 -2.597 13.398 1.00 . A A . 352 MET CA 1 1
18 30750 1 1 110 MET CB C 5.996 -3.341 12.340 1.00 . A A . 352 MET CB 1 1
18 30751 1 1 110 MET CE C 3.214 -2.784 10.395 1.00 . A A . 352 MET CE 1 1
18 30752 1 1 110 MET CG C 4.524 -3.410 12.746 1.00 . A A . 352 MET CG 1 1
18 30753 1 1 110 MET H H 8.772 -3.436 13.355 1.00 . A A . 352 MET H 1 1
18 30754 1 1 110 MET HA H 6.482 -1.559 13.413 1.00 . A A . 352 MET HA 1 1
18 30755 1 1 110 MET HB2 H 6.087 -2.815 11.389 1.00 . A A . 352 MET HB2 1 1
18 30756 1 1 110 MET HB3 H 6.381 -4.355 12.229 1.00 . A A . 352 MET HB3 1 1
18 30757 1 1 110 MET HE1 H 2.574 -3.081 9.563 1.00 . A A . 352 MET HE1 1 1
18 30758 1 1 110 MET HE2 H 2.741 -1.965 10.937 1.00 . A A . 352 MET HE2 1 1
18 30759 1 1 110 MET HE3 H 4.181 -2.457 10.015 1.00 . A A . 352 MET HE3 1 1
18 30760 1 1 110 MET HG2 H 4.451 -3.988 13.668 1.00 . A A . 352 MET HG2 1 1
18 30761 1 1 110 MET HG3 H 4.169 -2.399 12.944 1.00 . A A . 352 MET HG3 1 1
18 30762 1 1 110 MET N N 8.223 -2.651 13.030 1.00 . A A . 352 MET N 1 1
18 30763 1 1 110 MET O O 5.817 -2.598 15.563 1.00 . A A . 352 MET O 1 1
18 30764 1 1 110 MET SD S 3.442 -4.185 11.517 1.00 . A A . 352 MET SD 1 1
18 30765 1 1 111 GLN C C 7.991 -6.013 16.792 1.00 . A A . 353 GLN C 1 1
18 30766 1 1 111 GLN CA C 6.963 -4.943 16.432 1.00 . A A . 353 GLN CA 1 1
18 30767 1 1 111 GLN CB C 5.573 -5.567 16.522 1.00 . A A . 353 GLN CB 1 1
18 30768 1 1 111 GLN CD C 3.877 -7.099 15.557 1.00 . A A . 353 GLN CD 1 1
18 30769 1 1 111 GLN CG C 5.328 -6.659 15.484 1.00 . A A . 353 GLN CG 1 1
18 30770 1 1 111 GLN H H 7.753 -4.815 14.444 1.00 . A A . 353 GLN H 1 1
18 30771 1 1 111 GLN HA H 6.995 -4.155 17.179 1.00 . A A . 353 GLN HA 1 1
18 30772 1 1 111 GLN HB2 H 5.438 -5.990 17.518 1.00 . A A . 353 GLN HB2 1 1
18 30773 1 1 111 GLN HB3 H 4.835 -4.783 16.385 1.00 . A A . 353 GLN HB3 1 1
18 30774 1 1 111 GLN HE21 H 3.250 -5.212 15.119 1.00 . A A . 353 GLN HE21 1 1
18 30775 1 1 111 GLN HE22 H 1.990 -6.375 15.423 1.00 . A A . 353 GLN HE22 1 1
18 30776 1 1 111 GLN HG2 H 5.531 -6.270 14.487 1.00 . A A . 353 GLN HG2 1 1
18 30777 1 1 111 GLN HG3 H 5.975 -7.512 15.690 1.00 . A A . 353 GLN HG3 1 1
18 30778 1 1 111 GLN N N 7.158 -4.346 15.112 1.00 . A A . 353 GLN N 1 1
18 30779 1 1 111 GLN NE2 N 2.967 -6.153 15.349 1.00 . A A . 353 GLN NE2 1 1
18 30780 1 1 111 GLN O O 8.235 -6.238 17.976 1.00 . A A . 353 GLN O 1 1
18 30781 1 1 111 GLN OE1 O 3.575 -8.265 15.794 1.00 . A A . 353 GLN OE1 1 1
18 30782 1 1 112 HIS C C 10.486 -8.073 14.963 1.00 . A A . 354 HIS C 1 1
18 30783 1 1 112 HIS CA C 9.494 -7.788 16.092 1.00 . A A . 354 HIS CA 1 1
18 30784 1 1 112 HIS CB C 8.634 -9.026 16.372 1.00 . A A . 354 HIS CB 1 1
18 30785 1 1 112 HIS CD2 C 7.475 -9.252 14.085 1.00 . A A . 354 HIS CD2 1 1
18 30786 1 1 112 HIS CE1 C 7.881 -11.359 13.652 1.00 . A A . 354 HIS CE1 1 1
18 30787 1 1 112 HIS CG C 8.192 -9.764 15.133 1.00 . A A . 354 HIS CG 1 1
18 30788 1 1 112 HIS H H 8.435 -6.410 14.843 1.00 . A A . 354 HIS H 1 1
18 30789 1 1 112 HIS HA H 10.058 -7.548 16.994 1.00 . A A . 354 HIS HA 1 1
18 30790 1 1 112 HIS HB2 H 9.213 -9.715 16.986 1.00 . A A . 354 HIS HB2 1 1
18 30791 1 1 112 HIS HB3 H 7.749 -8.715 16.933 1.00 . A A . 354 HIS HB3 1 1
18 30792 1 1 112 HIS HD1 H 8.944 -11.740 15.428 1.00 . A A . 354 HIS HD1 1 1
18 30793 1 1 112 HIS HD2 H 7.123 -8.235 13.998 1.00 . A A . 354 HIS HD2 1 1
18 30794 1 1 112 HIS HE1 H 7.913 -12.325 13.167 1.00 . A A . 354 HIS HE1 1 1
18 30795 1 1 112 HIS N N 8.599 -6.675 15.801 1.00 . A A . 354 HIS N 1 1
18 30796 1 1 112 HIS ND1 N 8.436 -11.087 14.845 1.00 . A A . 354 HIS ND1 1 1
18 30797 1 1 112 HIS NE2 N 7.280 -10.270 13.145 1.00 . A A . 354 HIS NE2 1 1
18 30798 1 1 112 HIS O O 11.504 -8.728 15.185 1.00 . A A . 354 HIS O 1 1
18 30799 1 1 113 ARG C C 10.685 -6.567 11.642 1.00 . A A . 355 ARG C 1 1
18 30800 1 1 113 ARG CA C 11.056 -7.700 12.592 1.00 . A A . 355 ARG CA 1 1
18 30801 1 1 113 ARG CB C 10.840 -9.061 11.925 1.00 . A A . 355 ARG CB 1 1
18 30802 1 1 113 ARG CD C 13.153 -9.994 12.300 1.00 . A A . 355 ARG CD 1 1
18 30803 1 1 113 ARG CG C 12.121 -9.565 11.256 1.00 . A A . 355 ARG CG 1 1
18 30804 1 1 113 ARG CZ C 15.412 -11.003 12.326 1.00 . A A . 355 ARG CZ 1 1
18 30805 1 1 113 ARG H H 9.321 -7.095 13.620 1.00 . A A . 355 ARG H 1 1
18 30806 1 1 113 ARG HA H 12.095 -7.593 12.899 1.00 . A A . 355 ARG HA 1 1
18 30807 1 1 113 ARG HB2 H 10.529 -9.792 12.672 1.00 . A A . 355 ARG HB2 1 1
18 30808 1 1 113 ARG HB3 H 10.053 -8.969 11.174 1.00 . A A . 355 ARG HB3 1 1
18 30809 1 1 113 ARG HD2 H 13.426 -9.138 12.917 1.00 . A A . 355 ARG HD2 1 1
18 30810 1 1 113 ARG HD3 H 12.714 -10.765 12.935 1.00 . A A . 355 ARG HD3 1 1
18 30811 1 1 113 ARG HE H 14.385 -10.536 10.648 1.00 . A A . 355 ARG HE 1 1
18 30812 1 1 113 ARG HG2 H 11.877 -10.421 10.628 1.00 . A A . 355 ARG HG2 1 1
18 30813 1 1 113 ARG HG3 H 12.543 -8.776 10.632 1.00 . A A . 355 ARG HG3 1 1
18 30814 1 1 113 ARG HH11 H 14.634 -10.662 14.174 1.00 . A A . 355 ARG HH11 1 1
18 30815 1 1 113 ARG HH12 H 16.231 -11.374 14.149 1.00 . A A . 355 ARG HH12 1 1
18 30816 1 1 113 ARG HH21 H 16.464 -11.472 10.651 1.00 . A A . 355 ARG HH21 1 1
18 30817 1 1 113 ARG HH22 H 17.263 -11.828 12.163 1.00 . A A . 355 ARG HH22 1 1
18 30818 1 1 113 ARG N N 10.193 -7.583 13.757 1.00 . A A . 355 ARG N 1 1
18 30819 1 1 113 ARG NE N 14.358 -10.528 11.657 1.00 . A A . 355 ARG NE 1 1
18 30820 1 1 113 ARG NH1 N 15.427 -11.014 13.658 1.00 . A A . 355 ARG NH1 1 1
18 30821 1 1 113 ARG NH2 N 16.465 -11.472 11.660 1.00 . A A . 355 ARG NH2 1 1
18 30822 1 1 113 ARG O O 9.663 -5.912 11.849 1.00 . A A . 355 ARG O 1 1
18 30823 1 1 114 TYR C C 9.922 -5.430 8.917 1.00 . A A . 356 TYR C 1 1
18 30824 1 1 114 TYR CA C 11.196 -5.197 9.728 1.00 . A A . 356 TYR CA 1 1
18 30825 1 1 114 TYR CB C 12.439 -4.784 8.926 1.00 . A A . 356 TYR CB 1 1
18 30826 1 1 114 TYR CD1 C 12.231 -4.730 6.410 1.00 . A A . 356 TYR CD1 1 1
18 30827 1 1 114 TYR CD2 C 13.560 -6.500 7.407 1.00 . A A . 356 TYR CD2 1 1
18 30828 1 1 114 TYR CE1 C 12.578 -5.183 5.130 1.00 . A A . 356 TYR CE1 1 1
18 30829 1 1 114 TYR CE2 C 13.930 -6.941 6.128 1.00 . A A . 356 TYR CE2 1 1
18 30830 1 1 114 TYR CG C 12.745 -5.364 7.555 1.00 . A A . 356 TYR CG 1 1
18 30831 1 1 114 TYR CZ C 13.450 -6.277 4.982 1.00 . A A . 356 TYR CZ 1 1
18 30832 1 1 114 TYR H H 12.294 -6.897 10.421 1.00 . A A . 356 TYR H 1 1
18 30833 1 1 114 TYR HA H 10.982 -4.356 10.385 1.00 . A A . 356 TYR HA 1 1
18 30834 1 1 114 TYR HB2 H 12.364 -3.706 8.787 1.00 . A A . 356 TYR HB2 1 1
18 30835 1 1 114 TYR HB3 H 13.306 -4.961 9.558 1.00 . A A . 356 TYR HB3 1 1
18 30836 1 1 114 TYR HD1 H 11.572 -3.882 6.512 1.00 . A A . 356 TYR HD1 1 1
18 30837 1 1 114 TYR HD2 H 13.917 -7.049 8.267 1.00 . A A . 356 TYR HD2 1 1
18 30838 1 1 114 TYR HE1 H 12.181 -4.694 4.253 1.00 . A A . 356 TYR HE1 1 1
18 30839 1 1 114 TYR HE2 H 14.587 -7.791 6.022 1.00 . A A . 356 TYR HE2 1 1
18 30840 1 1 114 TYR HH H 14.438 -7.427 3.751 1.00 . A A . 356 TYR HH 1 1
18 30841 1 1 114 TYR N N 11.487 -6.319 10.604 1.00 . A A . 356 TYR N 1 1
18 30842 1 1 114 TYR O O 9.401 -6.540 8.861 1.00 . A A . 356 TYR O 1 1
18 30843 1 1 114 TYR OH O 13.823 -6.688 3.736 1.00 . A A . 356 TYR OH 1 1
18 30844 1 1 115 ILE C C 8.569 -3.462 6.270 1.00 . A A . 357 ILE C 1 1
18 30845 1 1 115 ILE CA C 8.252 -4.399 7.422 1.00 . A A . 357 ILE CA 1 1
18 30846 1 1 115 ILE CB C 7.007 -3.922 8.184 1.00 . A A . 357 ILE CB 1 1
18 30847 1 1 115 ILE CD1 C 6.199 -6.263 8.831 1.00 . A A . 357 ILE CD1 1 1
18 30848 1 1 115 ILE CG1 C 6.629 -4.881 9.321 1.00 . A A . 357 ILE CG1 1 1
18 30849 1 1 115 ILE CG2 C 5.805 -3.771 7.245 1.00 . A A . 357 ILE CG2 1 1
18 30850 1 1 115 ILE H H 9.875 -3.473 8.402 1.00 . A A . 357 ILE H 1 1
18 30851 1 1 115 ILE HA H 8.089 -5.404 7.034 1.00 . A A . 357 ILE HA 1 1
18 30852 1 1 115 ILE HB H 7.224 -2.946 8.620 1.00 . A A . 357 ILE HB 1 1
18 30853 1 1 115 ILE HD11 H 5.319 -6.172 8.195 1.00 . A A . 357 ILE HD11 1 1
18 30854 1 1 115 ILE HD12 H 7.007 -6.729 8.271 1.00 . A A . 357 ILE HD12 1 1
18 30855 1 1 115 ILE HD13 H 5.956 -6.889 9.689 1.00 . A A . 357 ILE HD13 1 1
18 30856 1 1 115 ILE HG12 H 7.472 -4.987 10.003 1.00 . A A . 357 ILE HG12 1 1
18 30857 1 1 115 ILE HG13 H 5.797 -4.445 9.871 1.00 . A A . 357 ILE HG13 1 1
18 30858 1 1 115 ILE HG21 H 5.659 -4.682 6.665 1.00 . A A . 357 ILE HG21 1 1
18 30859 1 1 115 ILE HG22 H 4.915 -3.581 7.840 1.00 . A A . 357 ILE HG22 1 1
18 30860 1 1 115 ILE HG23 H 5.953 -2.934 6.562 1.00 . A A . 357 ILE HG23 1 1
18 30861 1 1 115 ILE N N 9.421 -4.371 8.285 1.00 . A A . 357 ILE N 1 1
18 30862 1 1 115 ILE O O 9.386 -2.557 6.426 1.00 . A A . 357 ILE O 1 1
18 30863 1 1 116 GLU C C 7.104 -2.566 3.086 1.00 . A A . 358 GLU C 1 1
18 30864 1 1 116 GLU CA C 8.310 -2.872 3.958 1.00 . A A . 358 GLU CA 1 1
18 30865 1 1 116 GLU CB C 9.420 -3.617 3.209 1.00 . A A . 358 GLU CB 1 1
18 30866 1 1 116 GLU CD C 8.535 -4.892 1.169 1.00 . A A . 358 GLU CD 1 1
18 30867 1 1 116 GLU CG C 8.990 -4.972 2.631 1.00 . A A . 358 GLU CG 1 1
18 30868 1 1 116 GLU H H 7.213 -4.354 5.026 1.00 . A A . 358 GLU H 1 1
18 30869 1 1 116 GLU HA H 8.716 -1.918 4.296 1.00 . A A . 358 GLU HA 1 1
18 30870 1 1 116 GLU HB2 H 9.815 -2.989 2.417 1.00 . A A . 358 GLU HB2 1 1
18 30871 1 1 116 GLU HB3 H 10.229 -3.796 3.917 1.00 . A A . 358 GLU HB3 1 1
18 30872 1 1 116 GLU HG2 H 9.848 -5.643 2.685 1.00 . A A . 358 GLU HG2 1 1
18 30873 1 1 116 GLU HG3 H 8.200 -5.401 3.249 1.00 . A A . 358 GLU HG3 1 1
18 30874 1 1 116 GLU N N 7.941 -3.659 5.115 1.00 . A A . 358 GLU N 1 1
18 30875 1 1 116 GLU O O 6.143 -3.330 3.034 1.00 . A A . 358 GLU O 1 1
18 30876 1 1 116 GLU OE1 O 8.023 -3.826 0.761 1.00 . A A . 358 GLU OE1 1 1
18 30877 1 1 116 GLU OE2 O 8.704 -5.910 0.462 1.00 . A A . 358 GLU OE2 1 1
18 30878 1 1 117 LEU C C 6.856 -0.195 0.355 1.00 . A A . 359 LEU C 1 1
18 30879 1 1 117 LEU CA C 6.165 -0.955 1.484 1.00 . A A . 359 LEU CA 1 1
18 30880 1 1 117 LEU CB C 5.097 -0.149 2.244 1.00 . A A . 359 LEU CB 1 1
18 30881 1 1 117 LEU CD1 C 6.835 1.101 3.684 1.00 . A A . 359 LEU CD1 1 1
18 30882 1 1 117 LEU CD2 C 5.508 2.343 1.989 1.00 . A A . 359 LEU CD2 1 1
18 30883 1 1 117 LEU CG C 5.500 1.157 2.949 1.00 . A A . 359 LEU CG 1 1
18 30884 1 1 117 LEU H H 8.001 -0.840 2.520 1.00 . A A . 359 LEU H 1 1
18 30885 1 1 117 LEU HA H 5.683 -1.829 1.049 1.00 . A A . 359 LEU HA 1 1
18 30886 1 1 117 LEU HB2 H 4.285 0.080 1.555 1.00 . A A . 359 LEU HB2 1 1
18 30887 1 1 117 LEU HB3 H 4.688 -0.811 3.007 1.00 . A A . 359 LEU HB3 1 1
18 30888 1 1 117 LEU HD11 H 6.838 0.265 4.382 1.00 . A A . 359 LEU HD11 1 1
18 30889 1 1 117 LEU HD12 H 7.652 0.998 2.974 1.00 . A A . 359 LEU HD12 1 1
18 30890 1 1 117 LEU HD13 H 6.966 2.028 4.237 1.00 . A A . 359 LEU HD13 1 1
18 30891 1 1 117 LEU HD21 H 5.764 3.249 2.539 1.00 . A A . 359 LEU HD21 1 1
18 30892 1 1 117 LEU HD22 H 6.230 2.190 1.192 1.00 . A A . 359 LEU HD22 1 1
18 30893 1 1 117 LEU HD23 H 4.517 2.464 1.554 1.00 . A A . 359 LEU HD23 1 1
18 30894 1 1 117 LEU HG H 4.738 1.359 3.700 1.00 . A A . 359 LEU HG 1 1
18 30895 1 1 117 LEU N N 7.183 -1.423 2.402 1.00 . A A . 359 LEU N 1 1
18 30896 1 1 117 LEU O O 7.758 0.604 0.596 1.00 . A A . 359 LEU O 1 1
18 30897 1 1 118 PHE C C 6.201 0.688 -3.025 1.00 . A A . 360 PHE C 1 1
18 30898 1 1 118 PHE CA C 7.178 0.038 -2.049 1.00 . A A . 360 PHE CA 1 1
18 30899 1 1 118 PHE CB C 7.942 -1.151 -2.660 1.00 . A A . 360 PHE CB 1 1
18 30900 1 1 118 PHE CD1 C 9.539 0.108 -4.179 1.00 . A A . 360 PHE CD1 1 1
18 30901 1 1 118 PHE CD2 C 10.457 -1.521 -2.640 1.00 . A A . 360 PHE CD2 1 1
18 30902 1 1 118 PHE CE1 C 10.831 0.382 -4.653 1.00 . A A . 360 PHE CE1 1 1
18 30903 1 1 118 PHE CE2 C 11.737 -1.245 -3.109 1.00 . A A . 360 PHE CE2 1 1
18 30904 1 1 118 PHE CG C 9.341 -0.847 -3.170 1.00 . A A . 360 PHE CG 1 1
18 30905 1 1 118 PHE CZ C 11.933 -0.297 -4.121 1.00 . A A . 360 PHE CZ 1 1
18 30906 1 1 118 PHE H H 5.595 -0.980 -1.037 1.00 . A A . 360 PHE H 1 1
18 30907 1 1 118 PHE HA H 7.901 0.786 -1.722 1.00 . A A . 360 PHE HA 1 1
18 30908 1 1 118 PHE HB2 H 8.041 -1.919 -1.893 1.00 . A A . 360 PHE HB2 1 1
18 30909 1 1 118 PHE HB3 H 7.350 -1.575 -3.472 1.00 . A A . 360 PHE HB3 1 1
18 30910 1 1 118 PHE HD1 H 8.697 0.637 -4.597 1.00 . A A . 360 PHE HD1 1 1
18 30911 1 1 118 PHE HD2 H 10.384 -2.267 -1.866 1.00 . A A . 360 PHE HD2 1 1
18 30912 1 1 118 PHE HE1 H 10.974 1.117 -5.432 1.00 . A A . 360 PHE HE1 1 1
18 30913 1 1 118 PHE HE2 H 12.557 -1.785 -2.665 1.00 . A A . 360 PHE HE2 1 1
18 30914 1 1 118 PHE HZ H 12.929 -0.092 -4.485 1.00 . A A . 360 PHE HZ 1 1
18 30915 1 1 118 PHE N N 6.438 -0.442 -0.888 1.00 . A A . 360 PHE N 1 1
18 30916 1 1 118 PHE O O 5.183 0.091 -3.375 1.00 . A A . 360 PHE O 1 1
18 30917 1 1 119 LEU C C 5.038 2.051 -5.457 1.00 . A A . 361 LEU C 1 1
18 30918 1 1 119 LEU CA C 5.615 2.762 -4.231 1.00 . A A . 361 LEU CA 1 1
18 30919 1 1 119 LEU CB C 6.357 4.044 -4.635 1.00 . A A . 361 LEU CB 1 1
18 30920 1 1 119 LEU CD1 C 6.515 6.536 -4.437 1.00 . A A . 361 LEU CD1 1 1
18 30921 1 1 119 LEU CD2 C 4.282 5.488 -4.625 1.00 . A A . 361 LEU CD2 1 1
18 30922 1 1 119 LEU CG C 5.691 5.304 -4.068 1.00 . A A . 361 LEU CG 1 1
18 30923 1 1 119 LEU H H 7.426 2.291 -3.234 1.00 . A A . 361 LEU H 1 1
18 30924 1 1 119 LEU HA H 4.786 3.036 -3.580 1.00 . A A . 361 LEU HA 1 1
18 30925 1 1 119 LEU HB2 H 7.382 3.997 -4.267 1.00 . A A . 361 LEU HB2 1 1
18 30926 1 1 119 LEU HB3 H 6.390 4.116 -5.724 1.00 . A A . 361 LEU HB3 1 1
18 30927 1 1 119 LEU HD11 H 6.564 6.634 -5.521 1.00 . A A . 361 LEU HD11 1 1
18 30928 1 1 119 LEU HD12 H 6.048 7.425 -4.011 1.00 . A A . 361 LEU HD12 1 1
18 30929 1 1 119 LEU HD13 H 7.524 6.436 -4.035 1.00 . A A . 361 LEU HD13 1 1
18 30930 1 1 119 LEU HD21 H 4.325 5.550 -5.712 1.00 . A A . 361 LEU HD21 1 1
18 30931 1 1 119 LEU HD22 H 3.650 4.653 -4.328 1.00 . A A . 361 LEU HD22 1 1
18 30932 1 1 119 LEU HD23 H 3.857 6.411 -4.229 1.00 . A A . 361 LEU HD23 1 1
18 30933 1 1 119 LEU HG H 5.637 5.233 -2.983 1.00 . A A . 361 LEU HG 1 1
18 30934 1 1 119 LEU N N 6.516 1.914 -3.457 1.00 . A A . 361 LEU N 1 1
18 30935 1 1 119 LEU O O 5.711 1.248 -6.103 1.00 . A A . 361 LEU O 1 1
18 30936 1 1 120 ASN C C 2.097 2.934 -7.415 1.00 . A A . 362 ASN C 1 1
18 30937 1 1 120 ASN CA C 3.064 1.851 -6.925 1.00 . A A . 362 ASN CA 1 1
18 30938 1 1 120 ASN CB C 2.362 0.543 -6.548 1.00 . A A . 362 ASN CB 1 1
18 30939 1 1 120 ASN CG C 1.745 -0.112 -7.771 1.00 . A A . 362 ASN CG 1 1
18 30940 1 1 120 ASN H H 3.256 2.987 -5.179 1.00 . A A . 362 ASN H 1 1
18 30941 1 1 120 ASN HA H 3.790 1.655 -7.714 1.00 . A A . 362 ASN HA 1 1
18 30942 1 1 120 ASN HB2 H 3.097 -0.138 -6.121 1.00 . A A . 362 ASN HB2 1 1
18 30943 1 1 120 ASN HB3 H 1.585 0.735 -5.810 1.00 . A A . 362 ASN HB3 1 1
18 30944 1 1 120 ASN HD21 H 3.528 -0.054 -8.751 1.00 . A A . 362 ASN HD21 1 1
18 30945 1 1 120 ASN HD22 H 2.186 -0.717 -9.648 1.00 . A A . 362 ASN HD22 1 1
18 30946 1 1 120 ASN N N 3.775 2.360 -5.770 1.00 . A A . 362 ASN N 1 1
18 30947 1 1 120 ASN ND2 N 2.553 -0.310 -8.806 1.00 . A A . 362 ASN ND2 1 1
18 30948 1 1 120 ASN O O 0.943 2.665 -7.749 1.00 . A A . 362 ASN O 1 1
18 30949 1 1 120 ASN OD1 O 0.562 -0.435 -7.786 1.00 . A A . 362 ASN OD1 1 1
18 30950 1 1 121 SER C C 2.744 6.454 -8.372 1.00 . A A . 363 SER C 1 1
18 30951 1 1 121 SER CA C 1.826 5.320 -7.932 1.00 . A A . 363 SER CA 1 1
18 30952 1 1 121 SER CB C 0.912 5.832 -6.819 1.00 . A A . 363 SER CB 1 1
18 30953 1 1 121 SER H H 3.535 4.345 -7.142 1.00 . A A . 363 SER H 1 1
18 30954 1 1 121 SER HA H 1.211 5.013 -8.779 1.00 . A A . 363 SER HA 1 1
18 30955 1 1 121 SER HB2 H 0.240 6.581 -7.236 1.00 . A A . 363 SER HB2 1 1
18 30956 1 1 121 SER HB3 H 0.330 5.002 -6.418 1.00 . A A . 363 SER HB3 1 1
18 30957 1 1 121 SER HG H 2.175 5.748 -5.344 1.00 . A A . 363 SER HG 1 1
18 30958 1 1 121 SER N N 2.589 4.178 -7.454 1.00 . A A . 363 SER N 1 1
18 30959 1 1 121 SER O O 3.955 6.405 -8.163 1.00 . A A . 363 SER O 1 1
18 30960 1 1 121 SER OG O 1.653 6.432 -5.779 1.00 . A A . 363 SER OG 1 1
18 30961 1 1 122 THR C C 1.828 9.834 -9.499 1.00 . A A . 364 THR C 1 1
18 30962 1 1 122 THR CA C 2.846 8.707 -9.344 1.00 . A A . 364 THR CA 1 1
18 30963 1 1 122 THR CB C 3.681 8.511 -10.611 1.00 . A A . 364 THR CB 1 1
18 30964 1 1 122 THR CG2 C 2.790 8.215 -11.808 1.00 . A A . 364 THR CG2 1 1
18 30965 1 1 122 THR H H 1.170 7.420 -9.212 1.00 . A A . 364 THR H 1 1
18 30966 1 1 122 THR HA H 3.531 8.971 -8.548 1.00 . A A . 364 THR HA 1 1
18 30967 1 1 122 THR HB H 4.368 7.679 -10.463 1.00 . A A . 364 THR HB 1 1
18 30968 1 1 122 THR HG1 H 4.999 9.506 -11.631 1.00 . A A . 364 THR HG1 1 1
18 30969 1 1 122 THR HG21 H 2.222 7.310 -11.609 1.00 . A A . 364 THR HG21 1 1
18 30970 1 1 122 THR HG22 H 2.111 9.051 -11.964 1.00 . A A . 364 THR HG22 1 1
18 30971 1 1 122 THR HG23 H 3.408 8.071 -12.693 1.00 . A A . 364 THR HG23 1 1
18 30972 1 1 122 THR N N 2.151 7.481 -8.986 1.00 . A A . 364 THR N 1 1
18 30973 1 1 122 THR O O 0.625 9.588 -9.581 1.00 . A A . 364 THR O 1 1
18 30974 1 1 122 THR OG1 O 4.423 9.679 -10.878 1.00 . A A . 364 THR OG1 1 1
18 30975 1 1 123 THR C C 0.798 12.414 -10.994 1.00 . A A . 365 THR C 1 1
18 30976 1 1 123 THR CA C 1.527 12.296 -9.646 1.00 . A A . 365 THR CA 1 1
18 30977 1 1 123 THR CB C 2.461 13.481 -9.374 1.00 . A A . 365 THR CB 1 1
18 30978 1 1 123 THR CG2 C 3.612 13.479 -10.377 1.00 . A A . 365 THR CG2 1 1
18 30979 1 1 123 THR H H 3.323 11.184 -9.491 1.00 . A A . 365 THR H 1 1
18 30980 1 1 123 THR HA H 0.772 12.275 -8.864 1.00 . A A . 365 THR HA 1 1
18 30981 1 1 123 THR HB H 2.881 13.369 -8.374 1.00 . A A . 365 THR HB 1 1
18 30982 1 1 123 THR HG1 H 1.115 14.729 -8.737 1.00 . A A . 365 THR HG1 1 1
18 30983 1 1 123 THR HG21 H 4.201 12.571 -10.244 1.00 . A A . 365 THR HG21 1 1
18 30984 1 1 123 THR HG22 H 3.216 13.508 -11.392 1.00 . A A . 365 THR HG22 1 1
18 30985 1 1 123 THR HG23 H 4.247 14.345 -10.201 1.00 . A A . 365 THR HG23 1 1
18 30986 1 1 123 THR N N 2.319 11.074 -9.539 1.00 . A A . 365 THR N 1 1
18 30987 1 1 123 THR O O 0.276 13.475 -11.335 1.00 . A A . 365 THR O 1 1
18 30988 1 1 123 THR OG1 O 1.780 14.715 -9.434 1.00 . A A . 365 THR OG1 1 1
18 30989 1 1 124 GLY C C -0.558 9.957 -13.347 1.00 . A A . 366 GLY C 1 1
18 30990 1 1 124 GLY CA C 0.122 11.299 -13.084 1.00 . A A . 366 GLY CA 1 1
18 30991 1 1 124 GLY H H 1.186 10.477 -11.443 1.00 . A A . 366 GLY H 1 1
18 30992 1 1 124 GLY HA2 H -0.632 12.088 -13.135 1.00 . A A . 366 GLY HA2 1 1
18 30993 1 1 124 GLY HA3 H 0.875 11.477 -13.853 1.00 . A A . 366 GLY HA3 1 1
18 30994 1 1 124 GLY N N 0.756 11.329 -11.774 1.00 . A A . 366 GLY N 1 1
18 30995 1 1 124 GLY O O -0.754 9.581 -14.502 1.00 . A A . 366 GLY O 1 1
18 30996 1 1 125 ALA C C -2.624 7.763 -11.302 1.00 . A A . 367 ALA C 1 1
18 30997 1 1 125 ALA CA C -1.546 7.925 -12.373 1.00 . A A . 367 ALA CA 1 1
18 30998 1 1 125 ALA CB C -0.474 6.843 -12.261 1.00 . A A . 367 ALA CB 1 1
18 30999 1 1 125 ALA H H -0.745 9.607 -11.354 1.00 . A A . 367 ALA H 1 1
18 31000 1 1 125 ALA HA H -2.036 7.845 -13.340 1.00 . A A . 367 ALA HA 1 1
18 31001 1 1 125 ALA HB1 H -0.001 6.894 -11.280 1.00 . A A . 367 ALA HB1 1 1
18 31002 1 1 125 ALA HB2 H -0.932 5.861 -12.388 1.00 . A A . 367 ALA HB2 1 1
18 31003 1 1 125 ALA HB3 H 0.279 6.989 -13.036 1.00 . A A . 367 ALA HB3 1 1
18 31004 1 1 125 ALA N N -0.916 9.235 -12.278 1.00 . A A . 367 ALA N 1 1
18 31005 1 1 125 ALA O O -2.871 6.656 -10.823 1.00 . A A . 367 ALA O 1 1
18 31006 1 1 126 SER C C -5.342 9.938 -10.166 1.00 . A A . 368 SER C 1 1
18 31007 1 1 126 SER CA C -4.267 8.890 -9.873 1.00 . A A . 368 SER CA 1 1
18 31008 1 1 126 SER CB C -3.562 9.179 -8.552 1.00 . A A . 368 SER CB 1 1
18 31009 1 1 126 SER H H -3.048 9.747 -11.385 1.00 . A A . 368 SER H 1 1
18 31010 1 1 126 SER HA H -4.743 7.911 -9.818 1.00 . A A . 368 SER HA 1 1
18 31011 1 1 126 SER HB2 H -2.722 8.491 -8.446 1.00 . A A . 368 SER HB2 1 1
18 31012 1 1 126 SER HB3 H -3.187 10.202 -8.562 1.00 . A A . 368 SER HB3 1 1
18 31013 1 1 126 SER HG H -5.218 9.586 -7.621 1.00 . A A . 368 SER HG 1 1
18 31014 1 1 126 SER N N -3.264 8.874 -10.926 1.00 . A A . 368 SER N 1 1
18 31015 1 1 126 SER O O -6.028 10.404 -9.257 1.00 . A A . 368 SER O 1 1
18 31016 1 1 126 SER OG O -4.464 9.001 -7.481 1.00 . A A . 368 SER OG 1 1
18 31017 1 1 127 ASN C C -7.110 10.922 -13.174 1.00 . A A . 369 ASN C 1 1
18 31018 1 1 127 ASN CA C -6.441 11.327 -11.862 1.00 . A A . 369 ASN CA 1 1
18 31019 1 1 127 ASN CB C -5.723 12.674 -11.999 1.00 . A A . 369 ASN CB 1 1
18 31020 1 1 127 ASN CG C -4.648 12.655 -13.082 1.00 . A A . 369 ASN CG 1 1
18 31021 1 1 127 ASN H H -4.920 9.880 -12.154 1.00 . A A . 369 ASN H 1 1
18 31022 1 1 127 ASN HA H -7.217 11.424 -11.103 1.00 . A A . 369 ASN HA 1 1
18 31023 1 1 127 ASN HB2 H -6.456 13.441 -12.243 1.00 . A A . 369 ASN HB2 1 1
18 31024 1 1 127 ASN HB3 H -5.259 12.934 -11.048 1.00 . A A . 369 ASN HB3 1 1
18 31025 1 1 127 ASN HD21 H -5.473 14.272 -13.998 1.00 . A A . 369 ASN HD21 1 1
18 31026 1 1 127 ASN HD22 H -4.039 13.620 -14.762 1.00 . A A . 369 ASN HD22 1 1
18 31027 1 1 127 ASN N N -5.489 10.312 -11.441 1.00 . A A . 369 ASN N 1 1
18 31028 1 1 127 ASN ND2 N -4.727 13.592 -14.024 1.00 . A A . 369 ASN ND2 1 1
18 31029 1 1 127 ASN O O -6.617 10.055 -13.895 1.00 . A A . 369 ASN O 1 1
18 31030 1 1 127 ASN OD1 O -3.755 11.812 -13.078 1.00 . A A . 369 ASN OD1 1 1
18 31031 1 1 128 GLY C C -10.424 11.892 -14.527 1.00 . A A . 370 GLY C 1 1
18 31032 1 1 128 GLY CA C -9.045 11.254 -14.652 1.00 . A A . 370 GLY CA 1 1
18 31033 1 1 128 GLY H H -8.576 12.296 -12.869 1.00 . A A . 370 GLY H 1 1
18 31034 1 1 128 GLY HA2 H -8.552 11.631 -15.548 1.00 . A A . 370 GLY HA2 1 1
18 31035 1 1 128 GLY HA3 H -9.159 10.173 -14.741 1.00 . A A . 370 GLY HA3 1 1
18 31036 1 1 128 GLY N N -8.243 11.561 -13.478 1.00 . A A . 370 GLY N 1 1
18 31037 1 1 128 GLY O O -10.611 12.820 -13.739 1.00 . A A . 370 GLY O 1 1
18 31038 1 1 129 ALA C C -13.744 10.725 -15.422 1.00 . A A . 371 ALA C 1 1
18 31039 1 1 129 ALA CA C -12.759 11.881 -15.251 1.00 . A A . 371 ALA CA 1 1
18 31040 1 1 129 ALA CB C -12.971 12.933 -16.336 1.00 . A A . 371 ALA CB 1 1
18 31041 1 1 129 ALA H H -11.176 10.654 -15.955 1.00 . A A . 371 ALA H 1 1
18 31042 1 1 129 ALA HA H -12.938 12.342 -14.280 1.00 . A A . 371 ALA HA 1 1
18 31043 1 1 129 ALA HB1 H -12.809 12.488 -17.317 1.00 . A A . 371 ALA HB1 1 1
18 31044 1 1 129 ALA HB2 H -13.990 13.316 -16.276 1.00 . A A . 371 ALA HB2 1 1
18 31045 1 1 129 ALA HB3 H -12.270 13.755 -16.188 1.00 . A A . 371 ALA HB3 1 1
18 31046 1 1 129 ALA N N -11.390 11.396 -15.305 1.00 . A A . 371 ALA N 1 1
18 31047 1 1 129 ALA O O -13.379 9.648 -15.890 1.00 . A A . 371 ALA O 1 1
18 31048 1 1 130 TYR C C -17.449 10.563 -15.171 1.00 . A A . 372 TYR C 1 1
18 31049 1 1 130 TYR CA C -16.048 9.951 -15.064 1.00 . A A . 372 TYR CA 1 1
18 31050 1 1 130 TYR CB C -15.922 9.053 -13.827 1.00 . A A . 372 TYR CB 1 1
18 31051 1 1 130 TYR CD1 C -16.132 11.104 -12.301 1.00 . A A . 372 TYR CD1 1 1
18 31052 1 1 130 TYR CD2 C -15.773 8.909 -11.328 1.00 . A A . 372 TYR CD2 1 1
18 31053 1 1 130 TYR CE1 C -16.138 11.673 -11.020 1.00 . A A . 372 TYR CE1 1 1
18 31054 1 1 130 TYR CE2 C -15.783 9.470 -10.043 1.00 . A A . 372 TYR CE2 1 1
18 31055 1 1 130 TYR CG C -15.946 9.719 -12.462 1.00 . A A . 372 TYR CG 1 1
18 31056 1 1 130 TYR CZ C -15.963 10.858 -9.885 1.00 . A A . 372 TYR CZ 1 1
18 31057 1 1 130 TYR H H -15.242 11.885 -14.705 1.00 . A A . 372 TYR H 1 1
18 31058 1 1 130 TYR HA H -15.895 9.333 -15.950 1.00 . A A . 372 TYR HA 1 1
18 31059 1 1 130 TYR HB2 H -16.724 8.316 -13.860 1.00 . A A . 372 TYR HB2 1 1
18 31060 1 1 130 TYR HB3 H -14.981 8.508 -13.908 1.00 . A A . 372 TYR HB3 1 1
18 31061 1 1 130 TYR HD1 H -16.270 11.747 -13.155 1.00 . A A . 372 TYR HD1 1 1
18 31062 1 1 130 TYR HD2 H -15.629 7.845 -11.447 1.00 . A A . 372 TYR HD2 1 1
18 31063 1 1 130 TYR HE1 H -16.277 12.738 -10.903 1.00 . A A . 372 TYR HE1 1 1
18 31064 1 1 130 TYR HE2 H -15.650 8.843 -9.176 1.00 . A A . 372 TYR HE2 1 1
18 31065 1 1 130 TYR HH H -16.095 12.362 -8.652 1.00 . A A . 372 TYR HH 1 1
18 31066 1 1 130 TYR N N -15.000 10.963 -15.037 1.00 . A A . 372 TYR N 1 1
18 31067 1 1 130 TYR O O -18.441 9.858 -14.989 1.00 . A A . 372 TYR O 1 1
18 31068 1 1 130 TYR OH O -15.969 11.409 -8.638 1.00 . A A . 372 TYR OH 1 1
18 31069 1 1 131 SER C C -19.797 12.332 -14.491 1.00 . A A . 373 SER C 1 1
18 31070 1 1 131 SER CA C -18.779 12.614 -15.601 1.00 . A A . 373 SER CA 1 1
18 31071 1 1 131 SER CB C -19.368 12.342 -16.984 1.00 . A A . 373 SER CB 1 1
18 31072 1 1 131 SER H H -16.678 12.385 -15.614 1.00 . A A . 373 SER H 1 1
18 31073 1 1 131 SER HA H -18.533 13.675 -15.543 1.00 . A A . 373 SER HA 1 1
18 31074 1 1 131 SER HB2 H -19.554 11.273 -17.080 1.00 . A A . 373 SER HB2 1 1
18 31075 1 1 131 SER HB3 H -20.302 12.891 -17.103 1.00 . A A . 373 SER HB3 1 1
18 31076 1 1 131 SER HG H -18.359 13.703 -17.945 1.00 . A A . 373 SER HG 1 1
18 31077 1 1 131 SER N N -17.530 11.867 -15.466 1.00 . A A . 373 SER N 1 1
18 31078 1 1 131 SER O O -21.001 12.447 -14.721 1.00 . A A . 373 SER O 1 1
18 31079 1 1 131 SER OG O -18.456 12.745 -17.986 1.00 . A A . 373 SER OG 1 1
18 31080 1 1 132 SER C C -20.942 12.979 -11.727 1.00 . A A . 374 SER C 1 1
18 31081 1 1 132 SER CA C -20.207 11.705 -12.155 1.00 . A A . 374 SER CA 1 1
18 31082 1 1 132 SER CB C -19.385 11.148 -10.995 1.00 . A A . 374 SER CB 1 1
18 31083 1 1 132 SER H H -18.337 11.859 -13.157 1.00 . A A . 374 SER H 1 1
18 31084 1 1 132 SER HA H -20.944 10.956 -12.444 1.00 . A A . 374 SER HA 1 1
18 31085 1 1 132 SER HB2 H -18.758 10.334 -11.355 1.00 . A A . 374 SER HB2 1 1
18 31086 1 1 132 SER HB3 H -18.752 11.936 -10.586 1.00 . A A . 374 SER HB3 1 1
18 31087 1 1 132 SER HG H -19.701 10.295 -9.277 1.00 . A A . 374 SER HG 1 1
18 31088 1 1 132 SER N N -19.331 11.963 -13.292 1.00 . A A . 374 SER N 1 1
18 31089 1 1 132 SER O O -20.654 14.070 -12.216 1.00 . A A . 374 SER O 1 1
18 31090 1 1 132 SER OG O -20.244 10.657 -9.988 1.00 . A A . 374 SER OG 1 1
18 31091 1 1 133 GLN C C -23.132 13.669 -8.874 1.00 . A A . 375 GLN C 1 1
18 31092 1 1 133 GLN CA C -22.706 13.941 -10.317 1.00 . A A . 375 GLN CA 1 1
18 31093 1 1 133 GLN CB C -23.915 14.098 -11.240 1.00 . A A . 375 GLN CB 1 1
18 31094 1 1 133 GLN CD C -23.998 16.581 -10.830 1.00 . A A . 375 GLN CD 1 1
18 31095 1 1 133 GLN CG C -24.787 15.284 -10.836 1.00 . A A . 375 GLN CG 1 1
18 31096 1 1 133 GLN H H -22.075 11.918 -10.419 1.00 . A A . 375 GLN H 1 1
18 31097 1 1 133 GLN HA H -22.135 14.863 -10.349 1.00 . A A . 375 GLN HA 1 1
18 31098 1 1 133 GLN HB2 H -23.566 14.247 -12.263 1.00 . A A . 375 GLN HB2 1 1
18 31099 1 1 133 GLN HB3 H -24.508 13.190 -11.200 1.00 . A A . 375 GLN HB3 1 1
18 31100 1 1 133 GLN HE21 H -24.187 16.769 -12.846 1.00 . A A . 375 GLN HE21 1 1
18 31101 1 1 133 GLN HE22 H -23.287 18.035 -12.038 1.00 . A A . 375 GLN HE22 1 1
18 31102 1 1 133 GLN HG2 H -25.607 15.381 -11.545 1.00 . A A . 375 GLN HG2 1 1
18 31103 1 1 133 GLN HG3 H -25.189 15.110 -9.842 1.00 . A A . 375 GLN HG3 1 1
18 31104 1 1 133 GLN N N -21.897 12.835 -10.804 1.00 . A A . 375 GLN N 1 1
18 31105 1 1 133 GLN NE2 N -23.810 17.174 -12.002 1.00 . A A . 375 GLN NE2 1 1
18 31106 1 1 133 GLN O O -23.303 12.516 -8.484 1.00 . A A . 375 GLN O 1 1
18 31107 1 1 133 GLN OE1 O -23.562 17.040 -9.779 1.00 . A A . 375 GLN OE1 1 1
18 31108 1 1 134 VAL C C -24.698 15.726 -6.297 1.00 . A A . 376 VAL C 1 1
18 31109 1 1 134 VAL CA C -23.712 14.626 -6.683 1.00 . A A . 376 VAL CA 1 1
18 31110 1 1 134 VAL CB C -22.492 14.641 -5.757 1.00 . A A . 376 VAL CB 1 1
18 31111 1 1 134 VAL CG1 C -21.532 13.510 -6.113 1.00 . A A . 376 VAL CG1 1 1
18 31112 1 1 134 VAL CG2 C -21.756 15.973 -5.874 1.00 . A A . 376 VAL CG2 1 1
18 31113 1 1 134 VAL H H -23.142 15.658 -8.460 1.00 . A A . 376 VAL H 1 1
18 31114 1 1 134 VAL HA H -24.229 13.683 -6.559 1.00 . A A . 376 VAL HA 1 1
18 31115 1 1 134 VAL HB H -22.825 14.507 -4.727 1.00 . A A . 376 VAL HB 1 1
18 31116 1 1 134 VAL HG11 H -22.059 12.557 -6.061 1.00 . A A . 376 VAL HG11 1 1
18 31117 1 1 134 VAL HG12 H -21.148 13.659 -7.122 1.00 . A A . 376 VAL HG12 1 1
18 31118 1 1 134 VAL HG13 H -20.700 13.503 -5.411 1.00 . A A . 376 VAL HG13 1 1
18 31119 1 1 134 VAL HG21 H -22.420 16.779 -5.568 1.00 . A A . 376 VAL HG21 1 1
18 31120 1 1 134 VAL HG22 H -20.879 15.962 -5.227 1.00 . A A . 376 VAL HG22 1 1
18 31121 1 1 134 VAL HG23 H -21.445 16.129 -6.906 1.00 . A A . 376 VAL HG23 1 1
18 31122 1 1 134 VAL N N -23.303 14.734 -8.081 1.00 . A A . 376 VAL N 1 1
18 31123 1 1 134 VAL O O -25.083 15.841 -5.136 1.00 . A A . 376 VAL O 1 1
18 31124 1 1 135 MET C C -25.768 18.549 -5.957 1.00 . A A . 377 MET C 1 1
18 31125 1 1 135 MET CA C -26.003 17.657 -7.183 1.00 . A A . 377 MET CA 1 1
18 31126 1 1 135 MET CB C -27.439 17.143 -7.256 1.00 . A A . 377 MET CB 1 1
18 31127 1 1 135 MET CE C -29.149 14.726 -10.211 1.00 . A A . 377 MET CE 1 1
18 31128 1 1 135 MET CG C -27.649 16.262 -8.487 1.00 . A A . 377 MET CG 1 1
18 31129 1 1 135 MET H H -24.738 16.330 -8.208 1.00 . A A . 377 MET H 1 1
18 31130 1 1 135 MET HA H -25.835 18.281 -8.060 1.00 . A A . 377 MET HA 1 1
18 31131 1 1 135 MET HB2 H -27.675 16.577 -6.356 1.00 . A A . 377 MET HB2 1 1
18 31132 1 1 135 MET HB3 H -28.097 18.001 -7.331 1.00 . A A . 377 MET HB3 1 1
18 31133 1 1 135 MET HE1 H -28.432 13.925 -10.029 1.00 . A A . 377 MET HE1 1 1
18 31134 1 1 135 MET HE2 H -30.107 14.295 -10.502 1.00 . A A . 377 MET HE2 1 1
18 31135 1 1 135 MET HE3 H -28.782 15.366 -11.014 1.00 . A A . 377 MET HE3 1 1
18 31136 1 1 135 MET HG2 H -27.352 16.823 -9.373 1.00 . A A . 377 MET HG2 1 1
18 31137 1 1 135 MET HG3 H -27.011 15.381 -8.404 1.00 . A A . 377 MET HG3 1 1
18 31138 1 1 135 MET N N -25.095 16.526 -7.289 1.00 . A A . 377 MET N 1 1
18 31139 1 1 135 MET O O -26.690 19.222 -5.498 1.00 . A A . 377 MET O 1 1
18 31140 1 1 135 MET SD S -29.359 15.706 -8.703 1.00 . A A . 377 MET SD 1 1
18 31141 1 1 136 GLN C C -22.755 19.895 -4.375 1.00 . A A . 378 GLN C 1 1
18 31142 1 1 136 GLN CA C -24.179 19.345 -4.251 1.00 . A A . 378 GLN CA 1 1
18 31143 1 1 136 GLN CB C -24.303 18.487 -2.987 1.00 . A A . 378 GLN CB 1 1
18 31144 1 1 136 GLN CD C -25.890 17.284 -1.421 1.00 . A A . 378 GLN CD 1 1
18 31145 1 1 136 GLN CG C -25.756 18.090 -2.709 1.00 . A A . 378 GLN CG 1 1
18 31146 1 1 136 GLN H H -23.822 17.987 -5.844 1.00 . A A . 378 GLN H 1 1
18 31147 1 1 136 GLN HA H -24.860 20.193 -4.172 1.00 . A A . 378 GLN HA 1 1
18 31148 1 1 136 GLN HB2 H -23.695 17.588 -3.099 1.00 . A A . 378 GLN HB2 1 1
18 31149 1 1 136 GLN HB3 H -23.935 19.058 -2.134 1.00 . A A . 378 GLN HB3 1 1
18 31150 1 1 136 GLN HE21 H -27.916 17.457 -1.461 1.00 . A A . 378 GLN HE21 1 1
18 31151 1 1 136 GLN HE22 H -27.261 16.555 -0.110 1.00 . A A . 378 GLN HE22 1 1
18 31152 1 1 136 GLN HG2 H -26.362 18.994 -2.622 1.00 . A A . 378 GLN HG2 1 1
18 31153 1 1 136 GLN HG3 H -26.144 17.495 -3.533 1.00 . A A . 378 GLN HG3 1 1
18 31154 1 1 136 GLN N N -24.541 18.556 -5.424 1.00 . A A . 378 GLN N 1 1
18 31155 1 1 136 GLN NE2 N -27.123 17.083 -0.961 1.00 . A A . 378 GLN NE2 1 1
18 31156 1 1 136 GLN O O -22.206 20.408 -3.400 1.00 . A A . 378 GLN O 1 1
18 31157 1 1 136 GLN OE1 O -24.903 16.842 -0.839 1.00 . A A . 378 GLN OE1 1 1
18 31158 1 1 137 GLY C C -20.332 20.182 -7.229 1.00 . A A . 379 GLY C 1 1
18 31159 1 1 137 GLY CA C -20.783 20.268 -5.770 1.00 . A A . 379 GLY CA 1 1
18 31160 1 1 137 GLY H H -22.638 19.381 -6.338 1.00 . A A . 379 GLY H 1 1
18 31161 1 1 137 GLY HA2 H -20.718 21.308 -5.448 1.00 . A A . 379 GLY HA2 1 1
18 31162 1 1 137 GLY HA3 H -20.108 19.668 -5.160 1.00 . A A . 379 GLY HA3 1 1
18 31163 1 1 137 GLY N N -22.147 19.795 -5.561 1.00 . A A . 379 GLY N 1 1
18 31164 1 1 137 GLY O O -19.226 20.616 -7.548 1.00 . A A . 379 GLY O 1 1
18 31165 1 1 138 MET C C -22.110 19.739 -10.385 1.00 . A A . 380 MET C 1 1
18 31166 1 1 138 MET CA C -20.860 19.500 -9.534 1.00 . A A . 380 MET CA 1 1
18 31167 1 1 138 MET CB C -20.279 18.109 -9.818 1.00 . A A . 380 MET CB 1 1
18 31168 1 1 138 MET CE C -19.248 15.165 -8.808 1.00 . A A . 380 MET CE 1 1
18 31169 1 1 138 MET CG C -18.941 17.909 -9.105 1.00 . A A . 380 MET CG 1 1
18 31170 1 1 138 MET H H -22.062 19.282 -7.798 1.00 . A A . 380 MET H 1 1
18 31171 1 1 138 MET HA H -20.120 20.253 -9.806 1.00 . A A . 380 MET HA 1 1
18 31172 1 1 138 MET HB2 H -20.984 17.346 -9.491 1.00 . A A . 380 MET HB2 1 1
18 31173 1 1 138 MET HB3 H -20.117 18.005 -10.890 1.00 . A A . 380 MET HB3 1 1
18 31174 1 1 138 MET HE1 H -18.866 14.156 -8.961 1.00 . A A . 380 MET HE1 1 1
18 31175 1 1 138 MET HE2 H -19.354 15.353 -7.741 1.00 . A A . 380 MET HE2 1 1
18 31176 1 1 138 MET HE3 H -20.220 15.259 -9.292 1.00 . A A . 380 MET HE3 1 1
18 31177 1 1 138 MET HG2 H -18.283 18.737 -9.370 1.00 . A A . 380 MET HG2 1 1
18 31178 1 1 138 MET HG3 H -19.103 17.934 -8.027 1.00 . A A . 380 MET HG3 1 1
18 31179 1 1 138 MET N N -21.169 19.630 -8.113 1.00 . A A . 380 MET N 1 1
18 31180 1 1 138 MET O O -22.102 19.479 -11.587 1.00 . A A . 380 MET O 1 1
18 31181 1 1 138 MET SD S -18.091 16.362 -9.523 1.00 . A A . 380 MET SD 1 1
18 31182 1 1 139 GLY C C -25.477 21.060 -9.463 1.00 . A A . 381 GLY C 1 1
18 31183 1 1 139 GLY CA C -24.451 20.492 -10.437 1.00 . A A . 381 GLY CA 1 1
18 31184 1 1 139 GLY H H -23.135 20.451 -8.781 1.00 . A A . 381 GLY H 1 1
18 31185 1 1 139 GLY HA2 H -24.294 21.206 -11.246 1.00 . A A . 381 GLY HA2 1 1
18 31186 1 1 139 GLY HA3 H -24.836 19.562 -10.856 1.00 . A A . 381 GLY HA3 1 1
18 31187 1 1 139 GLY N N -23.186 20.236 -9.766 1.00 . A A . 381 GLY N 1 1
18 31188 1 1 139 GLY O O -26.499 21.586 -9.953 1.00 . A A . 381 GLY O 1 1
18 31189 1 1 139 GLY OXT O -25.229 20.963 -8.240 1.00 . A A . 381 GLY OXT 1 1
18 31190 2 2 1 DA C1' C 8.536 -19.089 6.614 1.00 . B B . 1 A C1' 1 1
18 31191 2 2 1 DA C2 C 4.487 -20.765 6.915 1.00 . B B . 1 A C2 1 1
18 31192 2 2 1 DA C2' C 9.746 -19.985 6.840 1.00 . B B . 1 A C2' 1 1
18 31193 2 2 1 DA C3' C 10.365 -20.015 5.446 1.00 . B B . 1 A C3' 1 1
18 31194 2 2 1 DA C4 C 6.310 -19.790 7.668 1.00 . B B . 1 A C4 1 1
18 31195 2 2 1 DA C4' C 9.183 -19.648 4.541 1.00 . B B . 1 A C4' 1 1
18 31196 2 2 1 DA C5 C 5.798 -19.658 8.933 1.00 . B B . 1 A C5 1 1
18 31197 2 2 1 DA C5' C 8.919 -20.766 3.545 1.00 . B B . 1 A C5' 1 1
18 31198 2 2 1 DA C6 C 4.498 -20.163 9.128 1.00 . B B . 1 A C6 1 1
18 31199 2 2 1 DA C8 C 7.723 -18.778 8.978 1.00 . B B . 1 A C8 1 1
18 31200 2 2 1 DA H1' H 8.858 -18.055 6.564 1.00 . B B . 1 A H1' 1 1
18 31201 2 2 1 DA H2 H 3.936 -21.207 6.101 1.00 . B B . 1 A H2 1 1
18 31202 2 2 1 DA H2' H 9.414 -20.986 7.121 1.00 . B B . 1 A H2' 1 1
18 31203 2 2 1 DA H3' H 10.744 -21.012 5.216 1.00 . B B . 1 A H3' 1 1
18 31204 2 2 1 DA H4' H 9.397 -18.711 4.034 1.00 . B B . 1 A H4' 1 1
18 31205 2 2 1 DA H5' H 9.857 -21.029 3.061 1.00 . B B . 1 A H5' 1 1
18 31206 2 2 1 DA H5'' H 8.535 -21.623 4.098 1.00 . B B . 1 A H5'' 1 1
18 31207 2 2 1 DA H61 H 2.922 -20.503 10.368 1.00 . B B . 1 A H61 1 1
18 31208 2 2 1 DA H62 H 4.304 -19.712 11.101 1.00 . B B . 1 A H62 1 1
18 31209 2 2 1 DA H8 H 8.636 -18.275 9.259 1.00 . B B . 1 A H8 1 1
18 31210 2 2 1 DA HO5' H 7.159 -20.120 3.020 1.00 . B B . 1 A HO5' 1 1
18 31211 2 2 1 DA N1 N 3.865 -20.715 8.084 1.00 . B B . 1 A N1 1 1
18 31212 2 2 1 DA N3 N 5.699 -20.348 6.597 1.00 . B B . 1 A N3 1 1
18 31213 2 2 1 DA N6 N 3.854 -20.122 10.297 1.00 . B B . 1 A N6 1 1
18 31214 2 2 1 DA N7 N 6.715 -19.016 9.771 1.00 . B B . 1 A N7 1 1
18 31215 2 2 1 DA N9 N 7.558 -19.220 7.703 1.00 . B B . 1 A N9 1 1
18 31216 2 2 1 DA O3' O 11.391 -19.050 5.329 1.00 . B B . 1 A O3' 1 1
18 31217 2 2 1 DA O4' O 8.047 -19.480 5.359 1.00 . B B . 1 A O4' 1 1
18 31218 2 2 1 DA O5' O 7.982 -20.349 2.574 1.00 . B B . 1 A O5' 1 1
18 31219 2 2 2 DG C1' C 11.182 -14.952 5.963 1.00 . B B . 2 G C1' 1 1
18 31220 2 2 2 DG C2 C 7.494 -12.620 6.134 1.00 . B B . 2 G C2 1 1
18 31221 2 2 2 DG C2' C 12.301 -14.297 6.764 1.00 . B B . 2 G C2' 1 1
18 31222 2 2 2 DG C3' C 13.537 -15.131 6.418 1.00 . B B . 2 G C3' 1 1
18 31223 2 2 2 DG C4 C 8.869 -14.260 6.774 1.00 . B B . 2 G C4 1 1
18 31224 2 2 2 DG C4' C 13.042 -16.095 5.338 1.00 . B B . 2 G C4' 1 1
18 31225 2 2 2 DG C5 C 8.048 -14.678 7.792 1.00 . B B . 2 G C5 1 1
18 31226 2 2 2 DG C5' C 13.799 -17.414 5.482 1.00 . B B . 2 G C5' 1 1
18 31227 2 2 2 DG C6 C 6.820 -13.990 8.034 1.00 . B B . 2 G C6 1 1
18 31228 2 2 2 DG C8 C 9.714 -16.003 7.780 1.00 . B B . 2 G C8 1 1
18 31229 2 2 2 DG H1 H 5.757 -12.430 7.229 1.00 . B B . 2 G H1 1 1
18 31230 2 2 2 DG H1' H 10.997 -14.343 5.071 1.00 . B B . 2 G H1' 1 1
18 31231 2 2 2 DG H2' H 12.093 -14.374 7.832 1.00 . B B . 2 G H2' 1 1
18 31232 2 2 2 DG H21 H 6.269 -11.138 5.498 1.00 . B B . 2 G H21 1 1
18 31233 2 2 2 DG H22 H 7.754 -11.326 4.591 1.00 . B B . 2 G H22 1 1
18 31234 2 2 2 DG H3' H 13.791 -15.712 7.307 1.00 . B B . 2 G H3' 1 1
18 31235 2 2 2 DG H4' H 13.184 -15.676 4.344 1.00 . B B . 2 G H4' 1 1
18 31236 2 2 2 DG H5' H 14.860 -17.179 5.564 1.00 . B B . 2 G H5' 1 1
18 31237 2 2 2 DG H5'' H 13.484 -17.901 6.406 1.00 . B B . 2 G H5'' 1 1
18 31238 2 2 2 DG H8 H 10.381 -16.828 7.995 1.00 . B B . 2 G H8 1 1
18 31239 2 2 2 DG N1 N 6.613 -12.958 7.134 1.00 . B B . 2 G N1 1 1
18 31240 2 2 2 DG N2 N 7.142 -11.613 5.345 1.00 . B B . 2 G N2 1 1
18 31241 2 2 2 DG N3 N 8.659 -13.234 5.913 1.00 . B B . 2 G N3 1 1
18 31242 2 2 2 DG N7 N 8.595 -15.797 8.419 1.00 . B B . 2 G N7 1 1
18 31243 2 2 2 DG N9 N 9.974 -15.077 6.805 1.00 . B B . 2 G N9 1 1
18 31244 2 2 2 DG O3' O 14.667 -14.344 6.067 1.00 . B B . 2 G O3' 1 1
18 31245 2 2 2 DG O4' O 11.658 -16.227 5.588 1.00 . B B . 2 G O4' 1 1
18 31246 2 2 2 DG O5' O 13.620 -18.300 4.392 1.00 . B B . 2 G O5' 1 1
18 31247 2 2 2 DG O6 O 5.979 -14.203 8.904 1.00 . B B . 2 G O6 1 1
18 31248 2 2 2 DG OP1 O 11.487 -17.716 3.196 1.00 . B B . 2 G OP1 1 1
18 31249 2 2 2 DG OP2 O 12.338 -20.126 3.275 1.00 . B B . 2 G OP2 1 1
18 31250 2 2 2 DG P P 12.160 -18.811 3.931 1.00 . B B . 2 G P 1 1
18 31251 2 2 3 DG C1' C 13.331 -9.942 3.193 1.00 . B B . 3 G C1' 1 1
18 31252 2 2 3 DG C2 C 10.346 -7.733 5.428 1.00 . B B . 3 G C2 1 1
18 31253 2 2 3 DG C2' C 14.801 -10.228 2.924 1.00 . B B . 3 G C2' 1 1
18 31254 2 2 3 DG C3' C 14.805 -11.465 2.048 1.00 . B B . 3 G C3' 1 1
18 31255 2 2 3 DG C4 C 12.061 -9.154 5.235 1.00 . B B . 3 G C4 1 1
18 31256 2 2 3 DG C4' C 13.357 -11.933 2.006 1.00 . B B . 3 G C4' 1 1
18 31257 2 2 3 DG C5 C 12.191 -9.340 6.588 1.00 . B B . 3 G C5 1 1
18 31258 2 2 3 DG C5' C 13.168 -13.273 2.709 1.00 . B B . 3 G C5' 1 1
18 31259 2 2 3 DG C6 C 11.295 -8.674 7.469 1.00 . B B . 3 G C6 1 1
18 31260 2 2 3 DG C8 C 13.747 -10.461 5.687 1.00 . B B . 3 G C8 1 1
18 31261 2 2 3 DG H1 H 9.810 -7.278 7.359 1.00 . B B . 3 G H1 1 1
18 31262 2 2 3 DG H1' H 13.082 -8.990 2.724 1.00 . B B . 3 G H1' 1 1
18 31263 2 2 3 DG H2' H 15.302 -10.468 3.859 1.00 . B B . 3 G H2' 1 1
18 31264 2 2 3 DG H21 H 8.783 -6.432 5.557 1.00 . B B . 3 G H21 1 1
18 31265 2 2 3 DG H22 H 9.321 -6.830 3.938 1.00 . B B . 3 G H22 1 1
18 31266 2 2 3 DG H3' H 15.418 -12.211 2.531 1.00 . B B . 3 G H3' 1 1
18 31267 2 2 3 DG H4' H 13.051 -12.059 0.969 1.00 . B B . 3 G H4' 1 1
18 31268 2 2 3 DG H5' H 12.109 -13.520 2.662 1.00 . B B . 3 G H5' 1 1
18 31269 2 2 3 DG H5'' H 13.728 -14.032 2.163 1.00 . B B . 3 G H5'' 1 1
18 31270 2 2 3 DG H8 H 14.603 -11.104 5.549 1.00 . B B . 3 G H8 1 1
18 31271 2 2 3 DG N1 N 10.424 -7.841 6.792 1.00 . B B . 3 G N1 1 1
18 31272 2 2 3 DG N2 N 9.404 -6.931 4.940 1.00 . B B . 3 G N2 1 1
18 31273 2 2 3 DG N3 N 11.153 -8.382 4.589 1.00 . B B . 3 G N3 1 1
18 31274 2 2 3 DG N7 N 13.267 -10.177 6.866 1.00 . B B . 3 G N7 1 1
18 31275 2 2 3 DG N9 N 13.071 -9.871 4.646 1.00 . B B . 3 G N9 1 1
18 31276 2 2 3 DG O3' O 15.298 -11.219 0.748 1.00 . B B . 3 G O3' 1 1
18 31277 2 2 3 DG O4' O 12.534 -10.944 2.593 1.00 . B B . 3 G O4' 1 1
18 31278 2 2 3 DG O5' O 13.587 -13.221 4.063 1.00 . B B . 3 G O5' 1 1
18 31279 2 2 3 DG O6 O 11.220 -8.755 8.690 1.00 . B B . 3 G O6 1 1
18 31280 2 2 3 DG OP1 O 15.288 -15.059 3.742 1.00 . B B . 3 G OP1 1 1
18 31281 2 2 3 DG OP2 O 15.994 -12.779 4.653 1.00 . B B . 3 G OP2 1 1
18 31282 2 2 3 DG P P 14.989 -13.862 4.559 1.00 . B B . 3 G P 1 1
18 31283 2 2 4 DG C1' C 12.392 -9.668 -0.915 1.00 . B B . 4 G C1' 1 1
18 31284 2 2 4 DG C2 C 9.234 -12.419 0.525 1.00 . B B . 4 G C2 1 1
18 31285 2 2 4 DG C2' C 13.540 -8.704 -0.643 1.00 . B B . 4 G C2' 1 1
18 31286 2 2 4 DG C3' C 14.669 -9.238 -1.516 1.00 . B B . 4 G C3' 1 1
18 31287 2 2 4 DG C4 C 10.466 -10.551 0.535 1.00 . B B . 4 G C4 1 1
18 31288 2 2 4 DG C4' C 14.016 -10.487 -2.106 1.00 . B B . 4 G C4' 1 1
18 31289 2 2 4 DG C5 C 9.765 -9.977 1.569 1.00 . B B . 4 G C5 1 1
18 31290 2 2 4 DG C5' C 14.983 -11.594 -2.515 1.00 . B B . 4 G C5' 1 1
18 31291 2 2 4 DG C6 C 8.669 -10.681 2.148 1.00 . B B . 4 G C6 1 1
18 31292 2 2 4 DG C8 C 11.317 -8.617 1.091 1.00 . B B . 4 G C8 1 1
18 31293 2 2 4 DG H1 H 7.737 -12.490 1.940 1.00 . B B . 4 G H1 1 1
18 31294 2 2 4 DG H1' H 11.875 -9.327 -1.808 1.00 . B B . 4 G H1' 1 1
18 31295 2 2 4 DG H2' H 13.834 -8.744 0.406 1.00 . B B . 4 G H2' 1 1
18 31296 2 2 4 DG H21 H 8.160 -14.152 0.496 1.00 . B B . 4 G H21 1 1
18 31297 2 2 4 DG H22 H 9.449 -14.034 -0.682 1.00 . B B . 4 G H22 1 1
18 31298 2 2 4 DG H3' H 15.533 -9.494 -0.904 1.00 . B B . 4 G H3' 1 1
18 31299 2 2 4 DG H4' H 13.474 -10.166 -2.985 1.00 . B B . 4 G H4' 1 1
18 31300 2 2 4 DG H5' H 14.423 -12.520 -2.629 1.00 . B B . 4 G H5' 1 1
18 31301 2 2 4 DG H5'' H 15.410 -11.316 -3.478 1.00 . B B . 4 G H5'' 1 1
18 31302 2 2 4 DG H8 H 12.028 -7.802 1.082 1.00 . B B . 4 G H8 1 1
18 31303 2 2 4 DG N1 N 8.481 -11.923 1.564 1.00 . B B . 4 G N1 1 1
18 31304 2 2 4 DG N2 N 8.918 -13.635 0.079 1.00 . B B . 4 G N2 1 1
18 31305 2 2 4 DG N3 N 10.245 -11.757 -0.047 1.00 . B B . 4 G N3 1 1
18 31306 2 2 4 DG N7 N 10.311 -8.740 1.909 1.00 . B B . 4 G N7 1 1
18 31307 2 2 4 DG N9 N 11.431 -9.631 0.192 1.00 . B B . 4 G N9 1 1
18 31308 2 2 4 DG O3' O 14.983 -8.252 -2.479 1.00 . B B . 4 G O3' 1 1
18 31309 2 2 4 DG O4' O 13.017 -10.895 -1.196 1.00 . B B . 4 G O4' 1 1
18 31310 2 2 4 DG O5' O 16.046 -11.780 -1.602 1.00 . B B . 4 G O5' 1 1
18 31311 2 2 4 DG O6 O 7.921 -10.322 3.055 1.00 . B B . 4 G O6 1 1
18 31312 2 2 4 DG OP1 O 14.729 -13.446 -0.273 1.00 . B B . 4 G OP1 1 1
18 31313 2 2 4 DG OP2 O 17.135 -12.864 0.369 1.00 . B B . 4 G OP2 1 1
18 31314 2 2 4 DG P P 15.814 -12.445 -0.156 1.00 . B B . 4 G P 1 1
18 31315 2 2 5 DA C1' C 14.878 -3.977 -0.293 1.00 . B B . 5 A C1' 1 1
18 31316 2 2 5 DA C2 C 12.711 -0.239 0.076 1.00 . B B . 5 A C2 1 1
18 31317 2 2 5 DA C2' C 15.808 -3.714 0.884 1.00 . B B . 5 A C2' 1 1
18 31318 2 2 5 DA C3' C 16.851 -4.820 0.744 1.00 . B B . 5 A C3' 1 1
18 31319 2 2 5 DA C4 C 12.923 -2.428 0.136 1.00 . B B . 5 A C4 1 1
18 31320 2 2 5 DA C4' C 16.422 -5.614 -0.493 1.00 . B B . 5 A C4' 1 1
18 31321 2 2 5 DA C5 C 11.595 -2.618 0.386 1.00 . B B . 5 A C5 1 1
18 31322 2 2 5 DA C5' C 16.706 -7.103 -0.276 1.00 . B B . 5 A C5' 1 1
18 31323 2 2 5 DA C6 C 10.808 -1.454 0.436 1.00 . B B . 5 A C6 1 1
18 31324 2 2 5 DA C8 C 12.467 -4.544 0.326 1.00 . B B . 5 A C8 1 1
18 31325 2 2 5 DA H1' H 15.168 -3.353 -1.135 1.00 . B B . 5 A H1' 1 1
18 31326 2 2 5 DA H2 H 13.148 0.736 -0.028 1.00 . B B . 5 A H2 1 1
18 31327 2 2 5 DA H2' H 15.267 -3.849 1.821 1.00 . B B . 5 A H2' 1 1
18 31328 2 2 5 DA H3' H 16.700 -5.473 1.603 1.00 . B B . 5 A H3' 1 1
18 31329 2 2 5 DA H4' H 16.919 -5.256 -1.382 1.00 . B B . 5 A H4' 1 1
18 31330 2 2 5 DA H5' H 17.425 -7.198 0.537 1.00 . B B . 5 A H5' 1 1
18 31331 2 2 5 DA H5'' H 15.787 -7.593 0.041 1.00 . B B . 5 A H5'' 1 1
18 31332 2 2 5 DA H61 H 8.993 -0.591 0.658 1.00 . B B . 5 A H61 1 1
18 31333 2 2 5 DA H62 H 8.998 -2.347 0.706 1.00 . B B . 5 A H62 1 1
18 31334 2 2 5 DA H8 H 12.627 -5.602 0.372 1.00 . B B . 5 A H8 1 1
18 31335 2 2 5 DA N1 N 11.406 -0.268 0.291 1.00 . B B . 5 A N1 1 1
18 31336 2 2 5 DA N3 N 13.558 -1.248 -0.031 1.00 . B B . 5 A N3 1 1
18 31337 2 2 5 DA N6 N 9.491 -1.466 0.614 1.00 . B B . 5 A N6 1 1
18 31338 2 2 5 DA N7 N 11.313 -3.973 0.525 1.00 . B B . 5 A N7 1 1
18 31339 2 2 5 DA N9 N 13.481 -3.675 0.045 1.00 . B B . 5 A N9 1 1
18 31340 2 2 5 DA O3' O 18.203 -4.358 0.778 1.00 . B B . 5 A O3' 1 1
18 31341 2 2 5 DA O4' O 15.044 -5.339 -0.636 1.00 . B B . 5 A O4' 1 1
18 31342 2 2 5 DA O5' O 17.250 -7.774 -1.401 1.00 . B B . 5 A O5' 1 1
18 31343 2 2 5 DA OP1 O 16.509 -6.535 -3.459 1.00 . B B . 5 A OP1 1 1
18 31344 2 2 5 DA OP2 O 17.095 -9.018 -3.568 1.00 . B B . 5 A OP2 1 1
18 31345 2 2 5 DA P P 16.504 -7.876 -2.833 1.00 . B B . 5 A P 1 1
18 31346 2 2 6 DU C1' C 15.689 -0.350 -3.901 1.00 . B B . 6 U C1' 1 1
18 31347 2 2 6 DU C2 C 15.458 -2.167 -5.543 1.00 . B B . 6 U C2 1 1
18 31348 2 2 6 DU C2' C 15.113 0.200 -2.598 1.00 . B B . 6 U C2' 1 1
18 31349 2 2 6 DU C3' C 16.062 -0.369 -1.545 1.00 . B B . 6 U C3' 1 1
18 31350 2 2 6 DU C4 C 14.379 -4.306 -4.949 1.00 . B B . 6 U C4 1 1
18 31351 2 2 6 DU C4' C 17.316 -0.738 -2.339 1.00 . B B . 6 U C4' 1 1
18 31352 2 2 6 DU C5 C 14.203 -3.752 -3.627 1.00 . B B . 6 U C5 1 1
18 31353 2 2 6 DU C5' C 17.701 -2.213 -2.163 1.00 . B B . 6 U C5' 1 1
18 31354 2 2 6 DU C6 C 14.621 -2.508 -3.329 1.00 . B B . 6 U C6 1 1
18 31355 2 2 6 DU H1' H 15.408 0.321 -4.708 1.00 . B B . 6 U H1' 1 1
18 31356 2 2 6 DU H2' H 14.083 -0.130 -2.435 1.00 . B B . 6 U H2' 1 1
18 31357 2 2 6 DU H3 H 15.177 -3.793 -6.766 1.00 . B B . 6 U H3 1 1
18 31358 2 2 6 DU H3' H 15.621 -1.265 -1.112 1.00 . B B . 6 U H3' 1 1
18 31359 2 2 6 DU H4' H 18.146 -0.146 -1.973 1.00 . B B . 6 U H4' 1 1
18 31360 2 2 6 DU H5 H 13.732 -4.321 -2.846 1.00 . B B . 6 U H5 1 1
18 31361 2 2 6 DU H5' H 16.817 -2.849 -2.195 1.00 . B B . 6 U H5' 1 1
18 31362 2 2 6 DU H5'' H 18.379 -2.499 -2.969 1.00 . B B . 6 U H5'' 1 1
18 31363 2 2 6 DU H6 H 14.459 -2.134 -2.333 1.00 . B B . 6 U H6 1 1
18 31364 2 2 6 DU HO3' H 16.833 0.140 0.165 1.00 . B B . 6 U HO3' 1 1
18 31365 2 2 6 DU N1 N 15.238 -1.714 -4.248 1.00 . B B . 6 U N1 1 1
18 31366 2 2 6 DU N3 N 15.018 -3.451 -5.830 1.00 . B B . 6 U N3 1 1
18 31367 2 2 6 DU O2 O 16.010 -1.478 -6.399 1.00 . B B . 6 U O2 1 1
18 31368 2 2 6 DU O3' O 16.332 0.579 -0.531 1.00 . B B . 6 U O3' 1 1
18 31369 2 2 6 DU O4 O 14.017 -5.422 -5.312 1.00 . B B . 6 U O4 1 1
18 31370 2 2 6 DU O4' O 17.090 -0.382 -3.697 1.00 . B B . 6 U O4' 1 1
18 31371 2 2 6 DU O5' O 18.370 -2.364 -0.924 1.00 . B B . 6 U O5' 1 1
18 31372 2 2 6 DU OP1 O 18.974 -4.706 -1.615 1.00 . B B . 6 U OP1 1 1
18 31373 2 2 6 DU OP2 O 20.390 -3.417 0.057 1.00 . B B . 6 U OP2 1 1
18 31374 2 2 6 DU P P 19.052 -3.760 -0.479 1.00 . B B . 6 U P 1 1
19 31375 1 1 35 GLY C C -17.468 9.872 -19.329 1.00 . A A . 277 GLY C 1 1
19 31376 1 1 35 GLY CA C -17.499 8.638 -20.218 1.00 . A A . 277 GLY CA 1 1
19 31377 1 1 35 GLY H H -15.591 8.851 -20.924 1.00 . A A . 277 GLY H 1 1
19 31378 1 1 35 GLY HA2 H -18.498 8.526 -20.641 1.00 . A A . 277 GLY HA2 1 1
19 31379 1 1 35 GLY HA3 H -17.269 7.760 -19.614 1.00 . A A . 277 GLY HA3 1 1
19 31380 1 1 35 GLY N N -16.518 8.745 -21.312 1.00 . A A . 277 GLY N 1 1
19 31381 1 1 35 GLY O O -16.415 10.478 -19.139 1.00 . A A . 277 GLY O 1 1
19 31382 1 1 36 ASP C C -19.942 11.203 -16.958 1.00 . A A . 278 ASP C 1 1
19 31383 1 1 36 ASP CA C -18.763 11.404 -17.912 1.00 . A A . 278 ASP CA 1 1
19 31384 1 1 36 ASP CB C -18.966 12.650 -18.781 1.00 . A A . 278 ASP CB 1 1
19 31385 1 1 36 ASP CG C -18.965 13.942 -17.964 1.00 . A A . 278 ASP CG 1 1
19 31386 1 1 36 ASP H H -19.465 9.707 -18.970 1.00 . A A . 278 ASP H 1 1
19 31387 1 1 36 ASP HA H -17.850 11.521 -17.324 1.00 . A A . 278 ASP HA 1 1
19 31388 1 1 36 ASP HB2 H -18.160 12.704 -19.514 1.00 . A A . 278 ASP HB2 1 1
19 31389 1 1 36 ASP HB3 H -19.912 12.561 -19.315 1.00 . A A . 278 ASP HB3 1 1
19 31390 1 1 36 ASP N N -18.629 10.244 -18.782 1.00 . A A . 278 ASP N 1 1
19 31391 1 1 36 ASP O O -20.755 10.301 -17.159 1.00 . A A . 278 ASP O 1 1
19 31392 1 1 36 ASP OD1 O -18.214 13.999 -16.965 1.00 . A A . 278 ASP OD1 1 1
19 31393 1 1 36 ASP OD2 O -19.719 14.864 -18.348 1.00 . A A . 278 ASP OD2 1 1
19 31394 1 1 37 SER C C -21.182 10.589 -14.247 1.00 . A A . 279 SER C 1 1
19 31395 1 1 37 SER CA C -21.056 11.972 -14.884 1.00 . A A . 279 SER CA 1 1
19 31396 1 1 37 SER CB C -22.406 12.415 -15.443 1.00 . A A . 279 SER CB 1 1
19 31397 1 1 37 SER H H -19.347 12.785 -15.841 1.00 . A A . 279 SER H 1 1
19 31398 1 1 37 SER HA H -20.772 12.668 -14.094 1.00 . A A . 279 SER HA 1 1
19 31399 1 1 37 SER HB2 H -22.711 11.723 -16.228 1.00 . A A . 279 SER HB2 1 1
19 31400 1 1 37 SER HB3 H -23.145 12.391 -14.642 1.00 . A A . 279 SER HB3 1 1
19 31401 1 1 37 SER HG H -23.181 13.978 -16.309 1.00 . A A . 279 SER HG 1 1
19 31402 1 1 37 SER N N -20.031 12.044 -15.922 1.00 . A A . 279 SER N 1 1
19 31403 1 1 37 SER O O -22.199 10.293 -13.621 1.00 . A A . 279 SER O 1 1
19 31404 1 1 37 SER OG O -22.317 13.726 -15.966 1.00 . A A . 279 SER OG 1 1
19 31405 1 1 38 GLU C C -18.778 7.957 -13.516 1.00 . A A . 280 GLU C 1 1
19 31406 1 1 38 GLU CA C -20.203 8.393 -13.847 1.00 . A A . 280 GLU CA 1 1
19 31407 1 1 38 GLU CB C -20.845 7.454 -14.873 1.00 . A A . 280 GLU CB 1 1
19 31408 1 1 38 GLU CD C -21.763 5.152 -15.305 1.00 . A A . 280 GLU CD 1 1
19 31409 1 1 38 GLU CG C -21.024 6.044 -14.309 1.00 . A A . 280 GLU CG 1 1
19 31410 1 1 38 GLU H H -19.339 10.011 -14.902 1.00 . A A . 280 GLU H 1 1
19 31411 1 1 38 GLU HA H -20.809 8.404 -12.942 1.00 . A A . 280 GLU HA 1 1
19 31412 1 1 38 GLU HB2 H -21.824 7.849 -15.147 1.00 . A A . 280 GLU HB2 1 1
19 31413 1 1 38 GLU HB3 H -20.220 7.411 -15.764 1.00 . A A . 280 GLU HB3 1 1
19 31414 1 1 38 GLU HG2 H -20.046 5.611 -14.099 1.00 . A A . 280 GLU HG2 1 1
19 31415 1 1 38 GLU HG3 H -21.593 6.098 -13.380 1.00 . A A . 280 GLU HG3 1 1
19 31416 1 1 38 GLU N N -20.168 9.735 -14.396 1.00 . A A . 280 GLU N 1 1
19 31417 1 1 38 GLU O O -17.826 8.406 -14.156 1.00 . A A . 280 GLU O 1 1
19 31418 1 1 38 GLU OE1 O -21.079 4.560 -16.169 1.00 . A A . 280 GLU OE1 1 1
19 31419 1 1 38 GLU OE2 O -23.007 5.068 -15.194 1.00 . A A . 280 GLU OE2 1 1
19 31420 1 1 39 PHE C C -17.395 5.131 -11.712 1.00 . A A . 281 PHE C 1 1
19 31421 1 1 39 PHE CA C -17.341 6.620 -12.054 1.00 . A A . 281 PHE CA 1 1
19 31422 1 1 39 PHE CB C -16.970 7.436 -10.820 1.00 . A A . 281 PHE CB 1 1
19 31423 1 1 39 PHE CD1 C -15.682 9.252 -11.998 1.00 . A A . 281 PHE CD1 1 1
19 31424 1 1 39 PHE CD2 C -17.523 9.888 -10.546 1.00 . A A . 281 PHE CD2 1 1
19 31425 1 1 39 PHE CE1 C -15.454 10.600 -12.301 1.00 . A A . 281 PHE CE1 1 1
19 31426 1 1 39 PHE CE2 C -17.288 11.238 -10.845 1.00 . A A . 281 PHE CE2 1 1
19 31427 1 1 39 PHE CG C -16.721 8.894 -11.126 1.00 . A A . 281 PHE CG 1 1
19 31428 1 1 39 PHE CZ C -16.256 11.593 -11.722 1.00 . A A . 281 PHE CZ 1 1
19 31429 1 1 39 PHE H H -19.440 6.717 -12.043 1.00 . A A . 281 PHE H 1 1
19 31430 1 1 39 PHE HA H -16.591 6.788 -12.827 1.00 . A A . 281 PHE HA 1 1
19 31431 1 1 39 PHE HB2 H -17.770 7.354 -10.084 1.00 . A A . 281 PHE HB2 1 1
19 31432 1 1 39 PHE HB3 H -16.072 7.008 -10.391 1.00 . A A . 281 PHE HB3 1 1
19 31433 1 1 39 PHE HD1 H -15.058 8.490 -12.439 1.00 . A A . 281 PHE HD1 1 1
19 31434 1 1 39 PHE HD2 H -18.320 9.614 -9.871 1.00 . A A . 281 PHE HD2 1 1
19 31435 1 1 39 PHE HE1 H -14.660 10.870 -12.980 1.00 . A A . 281 PHE HE1 1 1
19 31436 1 1 39 PHE HE2 H -17.906 12.003 -10.397 1.00 . A A . 281 PHE HE2 1 1
19 31437 1 1 39 PHE HZ H -16.078 12.634 -11.951 1.00 . A A . 281 PHE HZ 1 1
19 31438 1 1 39 PHE N N -18.631 7.083 -12.519 1.00 . A A . 281 PHE N 1 1
19 31439 1 1 39 PHE O O -18.458 4.513 -11.761 1.00 . A A . 281 PHE O 1 1
19 31440 1 1 40 THR C C -15.086 2.943 -9.923 1.00 . A A . 282 THR C 1 1
19 31441 1 1 40 THR CA C -16.115 3.142 -11.034 1.00 . A A . 282 THR CA 1 1
19 31442 1 1 40 THR CB C -15.688 2.349 -12.274 1.00 . A A . 282 THR CB 1 1
19 31443 1 1 40 THR CG2 C -16.730 2.432 -13.389 1.00 . A A . 282 THR CG2 1 1
19 31444 1 1 40 THR H H -15.400 5.116 -11.320 1.00 . A A . 282 THR H 1 1
19 31445 1 1 40 THR HA H -17.076 2.763 -10.689 1.00 . A A . 282 THR HA 1 1
19 31446 1 1 40 THR HB H -15.564 1.303 -11.994 1.00 . A A . 282 THR HB 1 1
19 31447 1 1 40 THR HG1 H -14.177 2.287 -13.488 1.00 . A A . 282 THR HG1 1 1
19 31448 1 1 40 THR HG21 H -16.813 3.460 -13.741 1.00 . A A . 282 THR HG21 1 1
19 31449 1 1 40 THR HG22 H -16.426 1.793 -14.217 1.00 . A A . 282 THR HG22 1 1
19 31450 1 1 40 THR HG23 H -17.695 2.096 -13.012 1.00 . A A . 282 THR HG23 1 1
19 31451 1 1 40 THR N N -16.239 4.556 -11.362 1.00 . A A . 282 THR N 1 1
19 31452 1 1 40 THR O O -14.409 3.886 -9.516 1.00 . A A . 282 THR O 1 1
19 31453 1 1 40 THR OG1 O -14.459 2.843 -12.754 1.00 . A A . 282 THR OG1 1 1
19 31454 1 1 41 VAL C C -13.396 -0.010 -8.720 1.00 . A A . 283 VAL C 1 1
19 31455 1 1 41 VAL CA C -14.046 1.330 -8.368 1.00 . A A . 283 VAL CA 1 1
19 31456 1 1 41 VAL CB C -14.768 1.306 -7.015 1.00 . A A . 283 VAL CB 1 1
19 31457 1 1 41 VAL CG1 C -13.775 1.309 -5.850 1.00 . A A . 283 VAL CG1 1 1
19 31458 1 1 41 VAL CG2 C -15.632 2.557 -6.865 1.00 . A A . 283 VAL CG2 1 1
19 31459 1 1 41 VAL H H -15.558 0.974 -9.815 1.00 . A A . 283 VAL H 1 1
19 31460 1 1 41 VAL HA H -13.262 2.082 -8.317 1.00 . A A . 283 VAL HA 1 1
19 31461 1 1 41 VAL HB H -15.407 0.429 -6.954 1.00 . A A . 283 VAL HB 1 1
19 31462 1 1 41 VAL HG11 H -13.180 0.398 -5.855 1.00 . A A . 283 VAL HG11 1 1
19 31463 1 1 41 VAL HG12 H -13.116 2.174 -5.934 1.00 . A A . 283 VAL HG12 1 1
19 31464 1 1 41 VAL HG13 H -14.319 1.364 -4.907 1.00 . A A . 283 VAL HG13 1 1
19 31465 1 1 41 VAL HG21 H -15.014 3.443 -7.011 1.00 . A A . 283 VAL HG21 1 1
19 31466 1 1 41 VAL HG22 H -16.431 2.539 -7.607 1.00 . A A . 283 VAL HG22 1 1
19 31467 1 1 41 VAL HG23 H -16.068 2.578 -5.868 1.00 . A A . 283 VAL HG23 1 1
19 31468 1 1 41 VAL N N -14.972 1.703 -9.435 1.00 . A A . 283 VAL N 1 1
19 31469 1 1 41 VAL O O -12.946 -0.758 -7.854 1.00 . A A . 283 VAL O 1 1
19 31470 1 1 42 GLN C C -11.934 -1.242 -11.788 1.00 . A A . 284 GLN C 1 1
19 31471 1 1 42 GLN CA C -12.817 -1.540 -10.573 1.00 . A A . 284 GLN CA 1 1
19 31472 1 1 42 GLN CB C -13.966 -2.474 -10.941 1.00 . A A . 284 GLN CB 1 1
19 31473 1 1 42 GLN CD C -15.923 -3.823 -10.057 1.00 . A A . 284 GLN CD 1 1
19 31474 1 1 42 GLN CG C -14.800 -2.849 -9.712 1.00 . A A . 284 GLN CG 1 1
19 31475 1 1 42 GLN H H -13.724 0.368 -10.677 1.00 . A A . 284 GLN H 1 1
19 31476 1 1 42 GLN HA H -12.213 -2.035 -9.821 1.00 . A A . 284 GLN HA 1 1
19 31477 1 1 42 GLN HB2 H -14.592 -1.970 -11.667 1.00 . A A . 284 GLN HB2 1 1
19 31478 1 1 42 GLN HB3 H -13.558 -3.379 -11.385 1.00 . A A . 284 GLN HB3 1 1
19 31479 1 1 42 GLN HE21 H -16.484 -3.942 -8.105 1.00 . A A . 284 GLN HE21 1 1
19 31480 1 1 42 GLN HE22 H -17.430 -4.902 -9.226 1.00 . A A . 284 GLN HE22 1 1
19 31481 1 1 42 GLN HG2 H -14.152 -3.309 -8.967 1.00 . A A . 284 GLN HG2 1 1
19 31482 1 1 42 GLN HG3 H -15.239 -1.951 -9.279 1.00 . A A . 284 GLN HG3 1 1
19 31483 1 1 42 GLN N N -13.355 -0.305 -10.023 1.00 . A A . 284 GLN N 1 1
19 31484 1 1 42 GLN NE2 N -16.673 -4.257 -9.045 1.00 . A A . 284 GLN NE2 1 1
19 31485 1 1 42 GLN O O -11.736 -2.104 -12.642 1.00 . A A . 284 GLN O 1 1
19 31486 1 1 42 GLN OE1 O -16.123 -4.186 -11.213 1.00 . A A . 284 GLN OE1 1 1
19 31487 1 1 43 SER C C -9.374 1.214 -12.520 1.00 . A A . 285 SER C 1 1
19 31488 1 1 43 SER CA C -10.618 0.460 -12.992 1.00 . A A . 285 SER CA 1 1
19 31489 1 1 43 SER CB C -11.484 1.344 -13.893 1.00 . A A . 285 SER CB 1 1
19 31490 1 1 43 SER H H -11.561 0.629 -11.097 1.00 . A A . 285 SER H 1 1
19 31491 1 1 43 SER HA H -10.286 -0.402 -13.572 1.00 . A A . 285 SER HA 1 1
19 31492 1 1 43 SER HB2 H -11.812 2.220 -13.334 1.00 . A A . 285 SER HB2 1 1
19 31493 1 1 43 SER HB3 H -10.896 1.666 -14.753 1.00 . A A . 285 SER HB3 1 1
19 31494 1 1 43 SER HG H -13.091 1.168 -14.975 1.00 . A A . 285 SER HG 1 1
19 31495 1 1 43 SER N N -11.406 -0.014 -11.860 1.00 . A A . 285 SER N 1 1
19 31496 1 1 43 SER O O -8.902 2.123 -13.201 1.00 . A A . 285 SER O 1 1
19 31497 1 1 43 SER OG O -12.611 0.620 -14.344 1.00 . A A . 285 SER OG 1 1
19 31498 1 1 44 THR C C -7.852 2.978 -10.607 1.00 . A A . 286 THR C 1 1
19 31499 1 1 44 THR CA C -7.662 1.468 -10.761 1.00 . A A . 286 THR CA 1 1
19 31500 1 1 44 THR CB C -6.402 1.092 -11.555 1.00 . A A . 286 THR CB 1 1
19 31501 1 1 44 THR CG2 C -5.134 1.327 -10.733 1.00 . A A . 286 THR CG2 1 1
19 31502 1 1 44 THR H H -9.268 0.079 -10.839 1.00 . A A . 286 THR H 1 1
19 31503 1 1 44 THR HA H -7.551 1.055 -9.759 1.00 . A A . 286 THR HA 1 1
19 31504 1 1 44 THR HB H -6.357 1.680 -12.473 1.00 . A A . 286 THR HB 1 1
19 31505 1 1 44 THR HG1 H -7.192 -0.430 -12.469 1.00 . A A . 286 THR HG1 1 1
19 31506 1 1 44 THR HG21 H -4.267 1.001 -11.307 1.00 . A A . 286 THR HG21 1 1
19 31507 1 1 44 THR HG22 H -5.024 2.385 -10.501 1.00 . A A . 286 THR HG22 1 1
19 31508 1 1 44 THR HG23 H -5.189 0.757 -9.806 1.00 . A A . 286 THR HG23 1 1
19 31509 1 1 44 THR N N -8.841 0.838 -11.351 1.00 . A A . 286 THR N 1 1
19 31510 1 1 44 THR O O -6.924 3.760 -10.805 1.00 . A A . 286 THR O 1 1
19 31511 1 1 44 THR OG1 O -6.437 -0.281 -11.889 1.00 . A A . 286 THR OG1 1 1
19 31512 1 1 45 THR C C -8.859 5.277 -8.671 1.00 . A A . 287 THR C 1 1
19 31513 1 1 45 THR CA C -9.442 4.776 -9.983 1.00 . A A . 287 THR CA 1 1
19 31514 1 1 45 THR CB C -10.960 4.917 -9.953 1.00 . A A . 287 THR CB 1 1
19 31515 1 1 45 THR CG2 C -11.443 4.965 -11.392 1.00 . A A . 287 THR CG2 1 1
19 31516 1 1 45 THR H H -9.806 2.698 -10.149 1.00 . A A . 287 THR H 1 1
19 31517 1 1 45 THR HA H -9.046 5.401 -10.784 1.00 . A A . 287 THR HA 1 1
19 31518 1 1 45 THR HB H -11.228 5.851 -9.456 1.00 . A A . 287 THR HB 1 1
19 31519 1 1 45 THR HG1 H -12.511 3.962 -9.283 1.00 . A A . 287 THR HG1 1 1
19 31520 1 1 45 THR HG21 H -11.151 4.046 -11.896 1.00 . A A . 287 THR HG21 1 1
19 31521 1 1 45 THR HG22 H -12.526 5.078 -11.407 1.00 . A A . 287 THR HG22 1 1
19 31522 1 1 45 THR HG23 H -10.972 5.815 -11.880 1.00 . A A . 287 THR HG23 1 1
19 31523 1 1 45 THR N N -9.074 3.388 -10.250 1.00 . A A . 287 THR N 1 1
19 31524 1 1 45 THR O O -9.567 5.863 -7.853 1.00 . A A . 287 THR O 1 1
19 31525 1 1 45 THR OG1 O -11.557 3.823 -9.290 1.00 . A A . 287 THR OG1 1 1
19 31526 1 1 46 GLY C C -5.425 5.418 -7.306 1.00 . A A . 288 GLY C 1 1
19 31527 1 1 46 GLY CA C -6.948 5.460 -7.213 1.00 . A A . 288 GLY CA 1 1
19 31528 1 1 46 GLY H H -6.999 4.596 -9.153 1.00 . A A . 288 GLY H 1 1
19 31529 1 1 46 GLY HA2 H -7.286 6.471 -6.991 1.00 . A A . 288 GLY HA2 1 1
19 31530 1 1 46 GLY HA3 H -7.297 4.789 -6.430 1.00 . A A . 288 GLY HA3 1 1
19 31531 1 1 46 GLY N N -7.566 5.053 -8.453 1.00 . A A . 288 GLY N 1 1
19 31532 1 1 46 GLY O O -4.871 5.339 -8.403 1.00 . A A . 288 GLY O 1 1
19 31533 1 1 47 HIS C C -2.876 4.367 -5.113 1.00 . A A . 289 HIS C 1 1
19 31534 1 1 47 HIS CA C -3.292 5.460 -6.090 1.00 . A A . 289 HIS CA 1 1
19 31535 1 1 47 HIS CB C -2.838 6.846 -5.621 1.00 . A A . 289 HIS CB 1 1
19 31536 1 1 47 HIS CD2 C -4.449 8.454 -6.812 1.00 . A A . 289 HIS CD2 1 1
19 31537 1 1 47 HIS CE1 C -3.054 9.493 -8.141 1.00 . A A . 289 HIS CE1 1 1
19 31538 1 1 47 HIS CG C -3.200 7.938 -6.594 1.00 . A A . 289 HIS CG 1 1
19 31539 1 1 47 HIS H H -5.248 5.517 -5.277 1.00 . A A . 289 HIS H 1 1
19 31540 1 1 47 HIS HA H -2.869 5.249 -7.072 1.00 . A A . 289 HIS HA 1 1
19 31541 1 1 47 HIS HB2 H -3.307 7.066 -4.662 1.00 . A A . 289 HIS HB2 1 1
19 31542 1 1 47 HIS HB3 H -1.761 6.847 -5.474 1.00 . A A . 289 HIS HB3 1 1
19 31543 1 1 47 HIS HD1 H -1.341 8.458 -7.508 1.00 . A A . 289 HIS HD1 1 1
19 31544 1 1 47 HIS HD2 H -5.355 8.149 -6.306 1.00 . A A . 289 HIS HD2 1 1
19 31545 1 1 47 HIS HE1 H -2.641 10.156 -8.886 1.00 . A A . 289 HIS HE1 1 1
19 31546 1 1 47 HIS N N -4.748 5.468 -6.156 1.00 . A A . 289 HIS N 1 1
19 31547 1 1 47 HIS ND1 N -2.336 8.604 -7.434 1.00 . A A . 289 HIS ND1 1 1
19 31548 1 1 47 HIS NE2 N -4.352 9.444 -7.797 1.00 . A A . 289 HIS NE2 1 1
19 31549 1 1 47 HIS O O -3.583 4.138 -4.136 1.00 . A A . 289 HIS O 1 1
19 31550 1 1 48 CYS C C 0.057 2.398 -4.191 1.00 . A A . 290 CYS C 1 1
19 31551 1 1 48 CYS CA C -1.433 2.543 -4.481 1.00 . A A . 290 CYS CA 1 1
19 31552 1 1 48 CYS CB C -2.020 1.272 -5.103 1.00 . A A . 290 CYS CB 1 1
19 31553 1 1 48 CYS H H -1.114 3.912 -6.091 1.00 . A A . 290 CYS H 1 1
19 31554 1 1 48 CYS HA H -1.918 2.688 -3.517 1.00 . A A . 290 CYS HA 1 1
19 31555 1 1 48 CYS HB2 H -1.704 0.399 -4.533 1.00 . A A . 290 CYS HB2 1 1
19 31556 1 1 48 CYS HB3 H -3.109 1.334 -5.081 1.00 . A A . 290 CYS HB3 1 1
19 31557 1 1 48 CYS HG H -2.160 -0.025 -7.075 1.00 . A A . 290 CYS HG 1 1
19 31558 1 1 48 CYS N N -1.749 3.677 -5.338 1.00 . A A . 290 CYS N 1 1
19 31559 1 1 48 CYS O O 0.896 3.081 -4.774 1.00 . A A . 290 CYS O 1 1
19 31560 1 1 48 CYS SG S -1.477 1.097 -6.820 1.00 . A A . 290 CYS SG 1 1
19 31561 1 1 49 VAL C C 1.772 -0.274 -2.398 1.00 . A A . 291 VAL C 1 1
19 31562 1 1 49 VAL CA C 1.708 1.201 -2.788 1.00 . A A . 291 VAL CA 1 1
19 31563 1 1 49 VAL CB C 1.991 2.089 -1.566 1.00 . A A . 291 VAL CB 1 1
19 31564 1 1 49 VAL CG1 C 3.405 1.887 -1.031 1.00 . A A . 291 VAL CG1 1 1
19 31565 1 1 49 VAL CG2 C 1.840 3.565 -1.925 1.00 . A A . 291 VAL CG2 1 1
19 31566 1 1 49 VAL H H -0.384 0.943 -2.856 1.00 . A A . 291 VAL H 1 1
19 31567 1 1 49 VAL HA H 2.435 1.410 -3.572 1.00 . A A . 291 VAL HA 1 1
19 31568 1 1 49 VAL HB H 1.285 1.848 -0.774 1.00 . A A . 291 VAL HB 1 1
19 31569 1 1 49 VAL HG11 H 3.557 2.536 -0.169 1.00 . A A . 291 VAL HG11 1 1
19 31570 1 1 49 VAL HG12 H 3.541 0.852 -0.724 1.00 . A A . 291 VAL HG12 1 1
19 31571 1 1 49 VAL HG13 H 4.127 2.141 -1.802 1.00 . A A . 291 VAL HG13 1 1
19 31572 1 1 49 VAL HG21 H 2.447 3.788 -2.799 1.00 . A A . 291 VAL HG21 1 1
19 31573 1 1 49 VAL HG22 H 0.798 3.787 -2.151 1.00 . A A . 291 VAL HG22 1 1
19 31574 1 1 49 VAL HG23 H 2.161 4.182 -1.085 1.00 . A A . 291 VAL HG23 1 1
19 31575 1 1 49 VAL N N 0.363 1.484 -3.266 1.00 . A A . 291 VAL N 1 1
19 31576 1 1 49 VAL O O 0.815 -0.809 -1.839 1.00 . A A . 291 VAL O 1 1
19 31577 1 1 50 HIS C C 3.607 -2.432 -0.898 1.00 . A A . 292 HIS C 1 1
19 31578 1 1 50 HIS CA C 3.078 -2.336 -2.327 1.00 . A A . 292 HIS CA 1 1
19 31579 1 1 50 HIS CB C 4.074 -2.977 -3.294 1.00 . A A . 292 HIS CB 1 1
19 31580 1 1 50 HIS CD2 C 2.440 -3.375 -5.234 1.00 . A A . 292 HIS CD2 1 1
19 31581 1 1 50 HIS CE1 C 3.601 -2.543 -6.896 1.00 . A A . 292 HIS CE1 1 1
19 31582 1 1 50 HIS CG C 3.629 -2.920 -4.730 1.00 . A A . 292 HIS CG 1 1
19 31583 1 1 50 HIS H H 3.645 -0.467 -3.170 1.00 . A A . 292 HIS H 1 1
19 31584 1 1 50 HIS HA H 2.125 -2.861 -2.392 1.00 . A A . 292 HIS HA 1 1
19 31585 1 1 50 HIS HB2 H 5.034 -2.467 -3.203 1.00 . A A . 292 HIS HB2 1 1
19 31586 1 1 50 HIS HB3 H 4.214 -4.022 -3.014 1.00 . A A . 292 HIS HB3 1 1
19 31587 1 1 50 HIS HD1 H 5.264 -1.982 -5.734 1.00 . A A . 292 HIS HD1 1 1
19 31588 1 1 50 HIS HD2 H 1.651 -3.843 -4.663 1.00 . A A . 292 HIS HD2 1 1
19 31589 1 1 50 HIS HE1 H 3.906 -2.226 -7.883 1.00 . A A . 292 HIS HE1 1 1
19 31590 1 1 50 HIS N N 2.893 -0.938 -2.689 1.00 . A A . 292 HIS N 1 1
19 31591 1 1 50 HIS ND1 N 4.344 -2.398 -5.784 1.00 . A A . 292 HIS ND1 1 1
19 31592 1 1 50 HIS NE2 N 2.426 -3.133 -6.612 1.00 . A A . 292 HIS NE2 1 1
19 31593 1 1 50 HIS O O 4.103 -1.447 -0.358 1.00 . A A . 292 HIS O 1 1
19 31594 1 1 51 MET C C 4.386 -5.297 1.267 1.00 . A A . 293 MET C 1 1
19 31595 1 1 51 MET CA C 4.036 -3.829 1.061 1.00 . A A . 293 MET CA 1 1
19 31596 1 1 51 MET CB C 2.997 -3.380 2.094 1.00 . A A . 293 MET CB 1 1
19 31597 1 1 51 MET CE C 2.927 -4.002 6.223 1.00 . A A . 293 MET CE 1 1
19 31598 1 1 51 MET CG C 3.337 -3.855 3.507 1.00 . A A . 293 MET CG 1 1
19 31599 1 1 51 MET H H 3.055 -4.388 -0.739 1.00 . A A . 293 MET H 1 1
19 31600 1 1 51 MET HA H 4.938 -3.237 1.187 1.00 . A A . 293 MET HA 1 1
19 31601 1 1 51 MET HB2 H 2.955 -2.292 2.109 1.00 . A A . 293 MET HB2 1 1
19 31602 1 1 51 MET HB3 H 2.020 -3.777 1.818 1.00 . A A . 293 MET HB3 1 1
19 31603 1 1 51 MET HE1 H 3.890 -3.508 6.347 1.00 . A A . 293 MET HE1 1 1
19 31604 1 1 51 MET HE2 H 2.305 -3.802 7.097 1.00 . A A . 293 MET HE2 1 1
19 31605 1 1 51 MET HE3 H 3.080 -5.076 6.122 1.00 . A A . 293 MET HE3 1 1
19 31606 1 1 51 MET HG2 H 3.403 -4.942 3.512 1.00 . A A . 293 MET HG2 1 1
19 31607 1 1 51 MET HG3 H 4.302 -3.443 3.796 1.00 . A A . 293 MET HG3 1 1
19 31608 1 1 51 MET N N 3.508 -3.612 -0.278 1.00 . A A . 293 MET N 1 1
19 31609 1 1 51 MET O O 3.507 -6.158 1.225 1.00 . A A . 293 MET O 1 1
19 31610 1 1 51 MET SD S 2.111 -3.362 4.742 1.00 . A A . 293 MET SD 1 1
19 31611 1 1 52 ARG C C 5.333 -7.164 3.231 1.00 . A A . 294 ARG C 1 1
19 31612 1 1 52 ARG CA C 6.019 -6.950 1.895 1.00 . A A . 294 ARG CA 1 1
19 31613 1 1 52 ARG CB C 7.531 -7.164 1.951 1.00 . A A . 294 ARG CB 1 1
19 31614 1 1 52 ARG CD C 8.025 -7.746 4.416 1.00 . A A . 294 ARG CD 1 1
19 31615 1 1 52 ARG CG C 8.191 -6.741 3.265 1.00 . A A . 294 ARG CG 1 1
19 31616 1 1 52 ARG CZ C 8.800 -10.027 4.996 1.00 . A A . 294 ARG CZ 1 1
19 31617 1 1 52 ARG H H 6.394 -4.901 1.399 1.00 . A A . 294 ARG H 1 1
19 31618 1 1 52 ARG HA H 5.601 -7.645 1.168 1.00 . A A . 294 ARG HA 1 1
19 31619 1 1 52 ARG HB2 H 7.718 -8.220 1.794 1.00 . A A . 294 ARG HB2 1 1
19 31620 1 1 52 ARG HB3 H 7.990 -6.614 1.129 1.00 . A A . 294 ARG HB3 1 1
19 31621 1 1 52 ARG HD2 H 8.443 -7.313 5.319 1.00 . A A . 294 ARG HD2 1 1
19 31622 1 1 52 ARG HD3 H 6.975 -7.958 4.596 1.00 . A A . 294 ARG HD3 1 1
19 31623 1 1 52 ARG HE H 9.166 -9.100 3.244 1.00 . A A . 294 ARG HE 1 1
19 31624 1 1 52 ARG HG2 H 9.254 -6.615 3.081 1.00 . A A . 294 ARG HG2 1 1
19 31625 1 1 52 ARG HG3 H 7.775 -5.781 3.563 1.00 . A A . 294 ARG HG3 1 1
19 31626 1 1 52 ARG HH11 H 7.666 -9.165 6.443 1.00 . A A . 294 ARG HH11 1 1
19 31627 1 1 52 ARG HH12 H 8.308 -10.743 6.832 1.00 . A A . 294 ARG HH12 1 1
19 31628 1 1 52 ARG HH21 H 9.944 -11.153 3.754 1.00 . A A . 294 ARG HH21 1 1
19 31629 1 1 52 ARG HH22 H 9.527 -11.910 5.273 1.00 . A A . 294 ARG HH22 1 1
19 31630 1 1 52 ARG N N 5.670 -5.600 1.492 1.00 . A A . 294 ARG N 1 1
19 31631 1 1 52 ARG NE N 8.719 -9.004 4.144 1.00 . A A . 294 ARG NE 1 1
19 31632 1 1 52 ARG NH1 N 8.211 -9.974 6.189 1.00 . A A . 294 ARG NH1 1 1
19 31633 1 1 52 ARG NH2 N 9.478 -11.119 4.649 1.00 . A A . 294 ARG NH2 1 1
19 31634 1 1 52 ARG O O 5.403 -6.296 4.107 1.00 . A A . 294 ARG O 1 1
19 31635 1 1 53 GLY C C 4.256 -8.607 5.802 1.00 . A A . 295 GLY C 1 1
19 31636 1 1 53 GLY CA C 3.679 -8.505 4.399 1.00 . A A . 295 GLY CA 1 1
19 31637 1 1 53 GLY H H 4.870 -9.081 2.729 1.00 . A A . 295 GLY H 1 1
19 31638 1 1 53 GLY HA2 H 2.986 -7.664 4.366 1.00 . A A . 295 GLY HA2 1 1
19 31639 1 1 53 GLY HA3 H 3.114 -9.414 4.190 1.00 . A A . 295 GLY HA3 1 1
19 31640 1 1 53 GLY N N 4.679 -8.317 3.367 1.00 . A A . 295 GLY N 1 1
19 31641 1 1 53 GLY O O 5.377 -9.073 6.006 1.00 . A A . 295 GLY O 1 1
19 31642 1 1 54 LEU C C 3.738 -9.869 8.467 1.00 . A A . 296 LEU C 1 1
19 31643 1 1 54 LEU CA C 3.706 -8.363 8.183 1.00 . A A . 296 LEU CA 1 1
19 31644 1 1 54 LEU CB C 2.655 -7.591 8.991 1.00 . A A . 296 LEU CB 1 1
19 31645 1 1 54 LEU CD1 C 0.288 -7.249 9.657 1.00 . A A . 296 LEU CD1 1 1
19 31646 1 1 54 LEU CD2 C 0.735 -8.557 7.626 1.00 . A A . 296 LEU CD2 1 1
19 31647 1 1 54 LEU CG C 1.265 -8.231 9.014 1.00 . A A . 296 LEU CG 1 1
19 31648 1 1 54 LEU H H 2.615 -7.659 6.514 1.00 . A A . 296 LEU H 1 1
19 31649 1 1 54 LEU HA H 4.673 -7.946 8.435 1.00 . A A . 296 LEU HA 1 1
19 31650 1 1 54 LEU HB2 H 3.000 -7.488 10.018 1.00 . A A . 296 LEU HB2 1 1
19 31651 1 1 54 LEU HB3 H 2.573 -6.588 8.569 1.00 . A A . 296 LEU HB3 1 1
19 31652 1 1 54 LEU HD11 H -0.719 -7.673 9.657 1.00 . A A . 296 LEU HD11 1 1
19 31653 1 1 54 LEU HD12 H 0.601 -7.037 10.678 1.00 . A A . 296 LEU HD12 1 1
19 31654 1 1 54 LEU HD13 H 0.278 -6.324 9.084 1.00 . A A . 296 LEU HD13 1 1
19 31655 1 1 54 LEU HD21 H 1.352 -9.336 7.182 1.00 . A A . 296 LEU HD21 1 1
19 31656 1 1 54 LEU HD22 H -0.287 -8.924 7.726 1.00 . A A . 296 LEU HD22 1 1
19 31657 1 1 54 LEU HD23 H 0.761 -7.662 7.008 1.00 . A A . 296 LEU HD23 1 1
19 31658 1 1 54 LEU HG H 1.305 -9.148 9.593 1.00 . A A . 296 LEU HG 1 1
19 31659 1 1 54 LEU N N 3.455 -8.160 6.768 1.00 . A A . 296 LEU N 1 1
19 31660 1 1 54 LEU O O 3.412 -10.667 7.588 1.00 . A A . 296 LEU O 1 1
19 31661 1 1 55 PRO C C 2.714 -12.298 9.707 1.00 . A A . 297 PRO C 1 1
19 31662 1 1 55 PRO CA C 4.066 -11.684 10.058 1.00 . A A . 297 PRO CA 1 1
19 31663 1 1 55 PRO CB C 4.347 -11.703 11.558 1.00 . A A . 297 PRO CB 1 1
19 31664 1 1 55 PRO CD C 4.637 -9.479 10.759 1.00 . A A . 297 PRO CD 1 1
19 31665 1 1 55 PRO CG C 5.248 -10.484 11.730 1.00 . A A . 297 PRO CG 1 1
19 31666 1 1 55 PRO HA H 4.864 -12.204 9.537 1.00 . A A . 297 PRO HA 1 1
19 31667 1 1 55 PRO HB2 H 3.420 -11.554 12.111 1.00 . A A . 297 PRO HB2 1 1
19 31668 1 1 55 PRO HB3 H 4.845 -12.623 11.864 1.00 . A A . 297 PRO HB3 1 1
19 31669 1 1 55 PRO HD2 H 3.815 -8.953 11.244 1.00 . A A . 297 PRO HD2 1 1
19 31670 1 1 55 PRO HD3 H 5.394 -8.780 10.403 1.00 . A A . 297 PRO HD3 1 1
19 31671 1 1 55 PRO HG2 H 5.246 -10.116 12.756 1.00 . A A . 297 PRO HG2 1 1
19 31672 1 1 55 PRO HG3 H 6.256 -10.736 11.399 1.00 . A A . 297 PRO HG3 1 1
19 31673 1 1 55 PRO N N 4.122 -10.288 9.678 1.00 . A A . 297 PRO N 1 1
19 31674 1 1 55 PRO O O 1.684 -11.640 9.846 1.00 . A A . 297 PRO O 1 1
19 31675 1 1 56 TYR C C 0.659 -14.652 10.120 1.00 . A A . 298 TYR C 1 1
19 31676 1 1 56 TYR CA C 1.489 -14.262 8.887 1.00 . A A . 298 TYR CA 1 1
19 31677 1 1 56 TYR CB C 1.807 -15.431 7.942 1.00 . A A . 298 TYR CB 1 1
19 31678 1 1 56 TYR CD1 C 3.193 -16.853 9.514 1.00 . A A . 298 TYR CD1 1 1
19 31679 1 1 56 TYR CD2 C 4.029 -16.436 7.270 1.00 . A A . 298 TYR CD2 1 1
19 31680 1 1 56 TYR CE1 C 4.352 -17.582 9.807 1.00 . A A . 298 TYR CE1 1 1
19 31681 1 1 56 TYR CE2 C 5.192 -17.172 7.549 1.00 . A A . 298 TYR CE2 1 1
19 31682 1 1 56 TYR CG C 3.039 -16.261 8.254 1.00 . A A . 298 TYR CG 1 1
19 31683 1 1 56 TYR CZ C 5.363 -17.727 8.834 1.00 . A A . 298 TYR CZ 1 1
19 31684 1 1 56 TYR H H 3.588 -14.048 9.154 1.00 . A A . 298 TYR H 1 1
19 31685 1 1 56 TYR HA H 0.872 -13.561 8.322 1.00 . A A . 298 TYR HA 1 1
19 31686 1 1 56 TYR HB2 H 0.943 -16.090 7.890 1.00 . A A . 298 TYR HB2 1 1
19 31687 1 1 56 TYR HB3 H 1.950 -15.001 6.951 1.00 . A A . 298 TYR HB3 1 1
19 31688 1 1 56 TYR HD1 H 2.419 -16.750 10.259 1.00 . A A . 298 TYR HD1 1 1
19 31689 1 1 56 TYR HD2 H 3.898 -15.999 6.290 1.00 . A A . 298 TYR HD2 1 1
19 31690 1 1 56 TYR HE1 H 4.474 -18.034 10.780 1.00 . A A . 298 TYR HE1 1 1
19 31691 1 1 56 TYR HE2 H 5.958 -17.314 6.786 1.00 . A A . 298 TYR HE2 1 1
19 31692 1 1 56 TYR HH H 6.508 -18.733 10.051 1.00 . A A . 298 TYR HH 1 1
19 31693 1 1 56 TYR N N 2.710 -13.556 9.253 1.00 . A A . 298 TYR N 1 1
19 31694 1 1 56 TYR O O 0.046 -15.718 10.163 1.00 . A A . 298 TYR O 1 1
19 31695 1 1 56 TYR OH O 6.504 -18.402 9.147 1.00 . A A . 298 TYR OH 1 1
19 31696 1 1 57 LYS C C -0.701 -12.562 12.782 1.00 . A A . 299 LYS C 1 1
19 31697 1 1 57 LYS CA C -0.094 -13.910 12.373 1.00 . A A . 299 LYS CA 1 1
19 31698 1 1 57 LYS CB C 0.834 -14.434 13.476 1.00 . A A . 299 LYS CB 1 1
19 31699 1 1 57 LYS CD C 2.260 -16.324 14.286 1.00 . A A . 299 LYS CD 1 1
19 31700 1 1 57 LYS CE C 2.861 -17.688 13.950 1.00 . A A . 299 LYS CE 1 1
19 31701 1 1 57 LYS CG C 1.398 -15.812 13.130 1.00 . A A . 299 LYS CG 1 1
19 31702 1 1 57 LYS H H 1.197 -12.928 11.020 1.00 . A A . 299 LYS H 1 1
19 31703 1 1 57 LYS HA H -0.908 -14.619 12.222 1.00 . A A . 299 LYS HA 1 1
19 31704 1 1 57 LYS HB2 H 1.655 -13.732 13.621 1.00 . A A . 299 LYS HB2 1 1
19 31705 1 1 57 LYS HB3 H 0.268 -14.511 14.406 1.00 . A A . 299 LYS HB3 1 1
19 31706 1 1 57 LYS HD2 H 3.067 -15.614 14.467 1.00 . A A . 299 LYS HD2 1 1
19 31707 1 1 57 LYS HD3 H 1.652 -16.404 15.188 1.00 . A A . 299 LYS HD3 1 1
19 31708 1 1 57 LYS HE2 H 3.436 -17.609 13.026 1.00 . A A . 299 LYS HE2 1 1
19 31709 1 1 57 LYS HE3 H 3.537 -17.982 14.756 1.00 . A A . 299 LYS HE3 1 1
19 31710 1 1 57 LYS HG2 H 0.575 -16.505 12.954 1.00 . A A . 299 LYS HG2 1 1
19 31711 1 1 57 LYS HG3 H 2.011 -15.738 12.233 1.00 . A A . 299 LYS HG3 1 1
19 31712 1 1 57 LYS HZ1 H 1.194 -18.475 13.042 1.00 . A A . 299 LYS HZ1 1 1
19 31713 1 1 57 LYS HZ2 H 2.246 -19.613 13.591 1.00 . A A . 299 LYS HZ2 1 1
19 31714 1 1 57 LYS HZ3 H 1.287 -18.803 14.652 1.00 . A A . 299 LYS HZ3 1 1
19 31715 1 1 57 LYS N N 0.648 -13.769 11.126 1.00 . A A . 299 LYS N 1 1
19 31716 1 1 57 LYS NZ N 1.819 -18.721 13.797 1.00 . A A . 299 LYS NZ 1 1
19 31717 1 1 57 LYS O O -1.077 -12.377 13.938 1.00 . A A . 299 LYS O 1 1
19 31718 1 1 58 ALA C C -2.172 -9.801 10.917 1.00 . A A . 300 ALA C 1 1
19 31719 1 1 58 ALA CA C -1.298 -10.272 12.084 1.00 . A A . 300 ALA CA 1 1
19 31720 1 1 58 ALA CB C -0.110 -9.336 12.295 1.00 . A A . 300 ALA CB 1 1
19 31721 1 1 58 ALA H H -0.505 -11.837 10.896 1.00 . A A . 300 ALA H 1 1
19 31722 1 1 58 ALA HA H -1.906 -10.267 12.988 1.00 . A A . 300 ALA HA 1 1
19 31723 1 1 58 ALA HB1 H 0.509 -9.339 11.400 1.00 . A A . 300 ALA HB1 1 1
19 31724 1 1 58 ALA HB2 H -0.465 -8.324 12.488 1.00 . A A . 300 ALA HB2 1 1
19 31725 1 1 58 ALA HB3 H 0.479 -9.681 13.145 1.00 . A A . 300 ALA HB3 1 1
19 31726 1 1 58 ALA N N -0.796 -11.619 11.837 1.00 . A A . 300 ALA N 1 1
19 31727 1 1 58 ALA O O -2.336 -10.529 9.937 1.00 . A A . 300 ALA O 1 1
19 31728 1 1 59 THR C C -3.637 -6.609 9.771 1.00 . A A . 301 THR C 1 1
19 31729 1 1 59 THR CA C -3.710 -8.110 10.037 1.00 . A A . 301 THR CA 1 1
19 31730 1 1 59 THR CB C -5.134 -8.449 10.499 1.00 . A A . 301 THR CB 1 1
19 31731 1 1 59 THR CG2 C -5.527 -9.842 10.028 1.00 . A A . 301 THR CG2 1 1
19 31732 1 1 59 THR H H -2.498 -7.980 11.785 1.00 . A A . 301 THR H 1 1
19 31733 1 1 59 THR HA H -3.538 -8.608 9.081 1.00 . A A . 301 THR HA 1 1
19 31734 1 1 59 THR HB H -5.837 -7.739 10.063 1.00 . A A . 301 THR HB 1 1
19 31735 1 1 59 THR HG1 H -6.146 -8.589 12.151 1.00 . A A . 301 THR HG1 1 1
19 31736 1 1 59 THR HG21 H -4.859 -10.581 10.467 1.00 . A A . 301 THR HG21 1 1
19 31737 1 1 59 THR HG22 H -6.554 -10.045 10.330 1.00 . A A . 301 THR HG22 1 1
19 31738 1 1 59 THR HG23 H -5.460 -9.876 8.939 1.00 . A A . 301 THR HG23 1 1
19 31739 1 1 59 THR N N -2.736 -8.590 11.014 1.00 . A A . 301 THR N 1 1
19 31740 1 1 59 THR O O -2.878 -5.855 10.381 1.00 . A A . 301 THR O 1 1
19 31741 1 1 59 THR OG1 O -5.237 -8.387 11.904 1.00 . A A . 301 THR OG1 1 1
19 31742 1 1 60 GLU C C -4.826 -3.830 9.485 1.00 . A A . 302 GLU C 1 1
19 31743 1 1 60 GLU CA C -4.642 -4.838 8.354 1.00 . A A . 302 GLU CA 1 1
19 31744 1 1 60 GLU CB C -5.843 -4.805 7.408 1.00 . A A . 302 GLU CB 1 1
19 31745 1 1 60 GLU CD C -8.335 -5.167 7.221 1.00 . A A . 302 GLU CD 1 1
19 31746 1 1 60 GLU CG C -7.169 -4.872 8.163 1.00 . A A . 302 GLU CG 1 1
19 31747 1 1 60 GLU H H -5.044 -6.905 8.370 1.00 . A A . 302 GLU H 1 1
19 31748 1 1 60 GLU HA H -3.756 -4.572 7.784 1.00 . A A . 302 GLU HA 1 1
19 31749 1 1 60 GLU HB2 H -5.818 -3.886 6.836 1.00 . A A . 302 GLU HB2 1 1
19 31750 1 1 60 GLU HB3 H -5.769 -5.644 6.721 1.00 . A A . 302 GLU HB3 1 1
19 31751 1 1 60 GLU HG2 H -7.111 -5.649 8.921 1.00 . A A . 302 GLU HG2 1 1
19 31752 1 1 60 GLU HG3 H -7.338 -3.919 8.663 1.00 . A A . 302 GLU HG3 1 1
19 31753 1 1 60 GLU N N -4.475 -6.203 8.817 1.00 . A A . 302 GLU N 1 1
19 31754 1 1 60 GLU O O -4.472 -2.663 9.325 1.00 . A A . 302 GLU O 1 1
19 31755 1 1 60 GLU OE1 O -8.401 -6.313 6.727 1.00 . A A . 302 GLU OE1 1 1
19 31756 1 1 60 GLU OE2 O -9.151 -4.244 7.003 1.00 . A A . 302 GLU OE2 1 1
19 31757 1 1 61 ASN C C -4.314 -2.779 12.298 1.00 . A A . 303 ASN C 1 1
19 31758 1 1 61 ASN CA C -5.608 -3.402 11.769 1.00 . A A . 303 ASN CA 1 1
19 31759 1 1 61 ASN CB C -6.342 -4.167 12.869 1.00 . A A . 303 ASN CB 1 1
19 31760 1 1 61 ASN CG C -5.382 -5.035 13.661 1.00 . A A . 303 ASN CG 1 1
19 31761 1 1 61 ASN H H -5.644 -5.240 10.699 1.00 . A A . 303 ASN H 1 1
19 31762 1 1 61 ASN HA H -6.254 -2.598 11.441 1.00 . A A . 303 ASN HA 1 1
19 31763 1 1 61 ASN HB2 H -6.807 -3.448 13.542 1.00 . A A . 303 ASN HB2 1 1
19 31764 1 1 61 ASN HB3 H -7.116 -4.793 12.422 1.00 . A A . 303 ASN HB3 1 1
19 31765 1 1 61 ASN HD21 H -4.524 -5.713 11.950 1.00 . A A . 303 ASN HD21 1 1
19 31766 1 1 61 ASN HD22 H -3.829 -6.312 13.423 1.00 . A A . 303 ASN HD22 1 1
19 31767 1 1 61 ASN N N -5.374 -4.270 10.624 1.00 . A A . 303 ASN N 1 1
19 31768 1 1 61 ASN ND2 N -4.509 -5.745 12.956 1.00 . A A . 303 ASN ND2 1 1
19 31769 1 1 61 ASN O O -4.364 -1.830 13.079 1.00 . A A . 303 ASN O 1 1
19 31770 1 1 61 ASN OD1 O -5.422 -5.069 14.888 1.00 . A A . 303 ASN OD1 1 1
19 31771 1 1 62 ASP C C -1.144 -2.186 11.029 1.00 . A A . 304 ASP C 1 1
19 31772 1 1 62 ASP CA C -1.872 -2.745 12.247 1.00 . A A . 304 ASP CA 1 1
19 31773 1 1 62 ASP CB C -1.037 -3.816 12.951 1.00 . A A . 304 ASP CB 1 1
19 31774 1 1 62 ASP CG C 0.184 -3.210 13.639 1.00 . A A . 304 ASP CG 1 1
19 31775 1 1 62 ASP H H -3.169 -4.128 11.289 1.00 . A A . 304 ASP H 1 1
19 31776 1 1 62 ASP HA H -2.042 -1.919 12.930 1.00 . A A . 304 ASP HA 1 1
19 31777 1 1 62 ASP HB2 H -1.655 -4.318 13.696 1.00 . A A . 304 ASP HB2 1 1
19 31778 1 1 62 ASP HB3 H -0.716 -4.555 12.217 1.00 . A A . 304 ASP HB3 1 1
19 31779 1 1 62 ASP N N -3.158 -3.307 11.878 1.00 . A A . 304 ASP N 1 1
19 31780 1 1 62 ASP O O -0.259 -1.346 11.171 1.00 . A A . 304 ASP O 1 1
19 31781 1 1 62 ASP OD1 O 0.018 -2.149 14.279 1.00 . A A . 304 ASP OD1 1 1
19 31782 1 1 62 ASP OD2 O 1.273 -3.813 13.520 1.00 . A A . 304 ASP OD2 1 1
19 31783 1 1 63 ILE C C -1.233 -0.662 8.391 1.00 . A A . 305 ILE C 1 1
19 31784 1 1 63 ILE CA C -0.915 -2.139 8.601 1.00 . A A . 305 ILE CA 1 1
19 31785 1 1 63 ILE CB C -1.467 -2.941 7.431 1.00 . A A . 305 ILE CB 1 1
19 31786 1 1 63 ILE CD1 C -1.458 -5.222 6.364 1.00 . A A . 305 ILE CD1 1 1
19 31787 1 1 63 ILE CG1 C -0.964 -4.383 7.537 1.00 . A A . 305 ILE CG1 1 1
19 31788 1 1 63 ILE CG2 C -1.057 -2.303 6.099 1.00 . A A . 305 ILE CG2 1 1
19 31789 1 1 63 ILE H H -2.220 -3.362 9.767 1.00 . A A . 305 ILE H 1 1
19 31790 1 1 63 ILE HA H 0.167 -2.262 8.641 1.00 . A A . 305 ILE HA 1 1
19 31791 1 1 63 ILE HB H -2.553 -2.929 7.519 1.00 . A A . 305 ILE HB 1 1
19 31792 1 1 63 ILE HD11 H -2.530 -5.078 6.249 1.00 . A A . 305 ILE HD11 1 1
19 31793 1 1 63 ILE HD12 H -0.950 -4.911 5.455 1.00 . A A . 305 ILE HD12 1 1
19 31794 1 1 63 ILE HD13 H -1.244 -6.271 6.559 1.00 . A A . 305 ILE HD13 1 1
19 31795 1 1 63 ILE HG12 H 0.125 -4.393 7.547 1.00 . A A . 305 ILE HG12 1 1
19 31796 1 1 63 ILE HG13 H -1.332 -4.821 8.464 1.00 . A A . 305 ILE HG13 1 1
19 31797 1 1 63 ILE HG21 H 0.029 -2.255 6.036 1.00 . A A . 305 ILE HG21 1 1
19 31798 1 1 63 ILE HG22 H -1.444 -2.886 5.265 1.00 . A A . 305 ILE HG22 1 1
19 31799 1 1 63 ILE HG23 H -1.464 -1.294 6.024 1.00 . A A . 305 ILE HG23 1 1
19 31800 1 1 63 ILE N N -1.510 -2.644 9.831 1.00 . A A . 305 ILE N 1 1
19 31801 1 1 63 ILE O O -0.322 0.140 8.192 1.00 . A A . 305 ILE O 1 1
19 31802 1 1 64 TYR C C -2.502 1.941 9.454 1.00 . A A . 306 TYR C 1 1
19 31803 1 1 64 TYR CA C -2.891 1.106 8.237 1.00 . A A . 306 TYR CA 1 1
19 31804 1 1 64 TYR CB C -4.379 1.233 7.888 1.00 . A A . 306 TYR CB 1 1
19 31805 1 1 64 TYR CD1 C -5.447 1.306 10.188 1.00 . A A . 306 TYR CD1 1 1
19 31806 1 1 64 TYR CD2 C -6.215 -0.356 8.592 1.00 . A A . 306 TYR CD2 1 1
19 31807 1 1 64 TYR CE1 C -6.372 0.833 11.131 1.00 . A A . 306 TYR CE1 1 1
19 31808 1 1 64 TYR CE2 C -7.158 -0.816 9.521 1.00 . A A . 306 TYR CE2 1 1
19 31809 1 1 64 TYR CG C -5.366 0.715 8.915 1.00 . A A . 306 TYR CG 1 1
19 31810 1 1 64 TYR CZ C -7.237 -0.228 10.799 1.00 . A A . 306 TYR CZ 1 1
19 31811 1 1 64 TYR H H -3.244 -0.968 8.603 1.00 . A A . 306 TYR H 1 1
19 31812 1 1 64 TYR HA H -2.322 1.481 7.387 1.00 . A A . 306 TYR HA 1 1
19 31813 1 1 64 TYR HB2 H -4.600 2.280 7.676 1.00 . A A . 306 TYR HB2 1 1
19 31814 1 1 64 TYR HB3 H -4.546 0.701 6.955 1.00 . A A . 306 TYR HB3 1 1
19 31815 1 1 64 TYR HD1 H -4.799 2.129 10.448 1.00 . A A . 306 TYR HD1 1 1
19 31816 1 1 64 TYR HD2 H -6.153 -0.835 7.625 1.00 . A A . 306 TYR HD2 1 1
19 31817 1 1 64 TYR HE1 H -6.421 1.283 12.111 1.00 . A A . 306 TYR HE1 1 1
19 31818 1 1 64 TYR HE2 H -7.826 -1.621 9.257 1.00 . A A . 306 TYR HE2 1 1
19 31819 1 1 64 TYR HH H -8.107 -0.205 12.544 1.00 . A A . 306 TYR HH 1 1
19 31820 1 1 64 TYR N N -2.516 -0.286 8.434 1.00 . A A . 306 TYR N 1 1
19 31821 1 1 64 TYR O O -2.777 3.138 9.505 1.00 . A A . 306 TYR O 1 1
19 31822 1 1 64 TYR OH O -8.144 -0.684 11.708 1.00 . A A . 306 TYR OH 1 1
19 31823 1 1 65 ASN C C 0.132 1.944 11.696 1.00 . A A . 307 ASN C 1 1
19 31824 1 1 65 ASN CA C -1.402 1.941 11.653 1.00 . A A . 307 ASN CA 1 1
19 31825 1 1 65 ASN CB C -2.038 1.166 12.805 1.00 . A A . 307 ASN CB 1 1
19 31826 1 1 65 ASN CG C -1.408 1.491 14.144 1.00 . A A . 307 ASN CG 1 1
19 31827 1 1 65 ASN H H -1.668 0.310 10.347 1.00 . A A . 307 ASN H 1 1
19 31828 1 1 65 ASN HA H -1.749 2.974 11.680 1.00 . A A . 307 ASN HA 1 1
19 31829 1 1 65 ASN HB2 H -3.105 1.380 12.842 1.00 . A A . 307 ASN HB2 1 1
19 31830 1 1 65 ASN HB3 H -1.911 0.102 12.619 1.00 . A A . 307 ASN HB3 1 1
19 31831 1 1 65 ASN HD21 H -0.555 -0.360 14.212 1.00 . A A . 307 ASN HD21 1 1
19 31832 1 1 65 ASN HD22 H -0.203 0.690 15.555 1.00 . A A . 307 ASN HD22 1 1
19 31833 1 1 65 ASN N N -1.858 1.302 10.435 1.00 . A A . 307 ASN N 1 1
19 31834 1 1 65 ASN ND2 N -0.663 0.531 14.680 1.00 . A A . 307 ASN ND2 1 1
19 31835 1 1 65 ASN O O 0.731 2.494 12.620 1.00 . A A . 307 ASN O 1 1
19 31836 1 1 65 ASN OD1 O -1.584 2.579 14.686 1.00 . A A . 307 ASN OD1 1 1
19 31837 1 1 66 PHE C C 2.666 2.222 9.412 1.00 . A A . 308 PHE C 1 1
19 31838 1 1 66 PHE CA C 2.214 1.299 10.541 1.00 . A A . 308 PHE CA 1 1
19 31839 1 1 66 PHE CB C 2.640 -0.146 10.260 1.00 . A A . 308 PHE CB 1 1
19 31840 1 1 66 PHE CD1 C 3.184 -0.499 7.823 1.00 . A A . 308 PHE CD1 1 1
19 31841 1 1 66 PHE CD2 C 5.019 -0.316 9.402 1.00 . A A . 308 PHE CD2 1 1
19 31842 1 1 66 PHE CE1 C 4.099 -0.672 6.776 1.00 . A A . 308 PHE CE1 1 1
19 31843 1 1 66 PHE CE2 C 5.933 -0.497 8.355 1.00 . A A . 308 PHE CE2 1 1
19 31844 1 1 66 PHE CG C 3.642 -0.323 9.137 1.00 . A A . 308 PHE CG 1 1
19 31845 1 1 66 PHE CZ C 5.474 -0.669 7.042 1.00 . A A . 308 PHE CZ 1 1
19 31846 1 1 66 PHE H H 0.220 0.849 9.990 1.00 . A A . 308 PHE H 1 1
19 31847 1 1 66 PHE HA H 2.687 1.627 11.467 1.00 . A A . 308 PHE HA 1 1
19 31848 1 1 66 PHE HB2 H 3.046 -0.566 11.179 1.00 . A A . 308 PHE HB2 1 1
19 31849 1 1 66 PHE HB3 H 1.755 -0.723 9.995 1.00 . A A . 308 PHE HB3 1 1
19 31850 1 1 66 PHE HD1 H 2.125 -0.499 7.618 1.00 . A A . 308 PHE HD1 1 1
19 31851 1 1 66 PHE HD2 H 5.372 -0.174 10.412 1.00 . A A . 308 PHE HD2 1 1
19 31852 1 1 66 PHE HE1 H 3.745 -0.809 5.764 1.00 . A A . 308 PHE HE1 1 1
19 31853 1 1 66 PHE HE2 H 6.996 -0.503 8.557 1.00 . A A . 308 PHE HE2 1 1
19 31854 1 1 66 PHE HZ H 6.178 -0.798 6.235 1.00 . A A . 308 PHE HZ 1 1
19 31855 1 1 66 PHE N N 0.767 1.328 10.692 1.00 . A A . 308 PHE N 1 1
19 31856 1 1 66 PHE O O 3.817 2.655 9.392 1.00 . A A . 308 PHE O 1 1
19 31857 1 1 67 PHE C C 2.128 4.858 7.775 1.00 . A A . 309 PHE C 1 1
19 31858 1 1 67 PHE CA C 2.086 3.391 7.349 1.00 . A A . 309 PHE CA 1 1
19 31859 1 1 67 PHE CB C 1.030 3.196 6.260 1.00 . A A . 309 PHE CB 1 1
19 31860 1 1 67 PHE CD1 C 2.266 3.027 4.079 1.00 . A A . 309 PHE CD1 1 1
19 31861 1 1 67 PHE CD2 C 1.191 1.033 4.946 1.00 . A A . 309 PHE CD2 1 1
19 31862 1 1 67 PHE CE1 C 2.665 2.323 2.940 1.00 . A A . 309 PHE CE1 1 1
19 31863 1 1 67 PHE CE2 C 1.615 0.319 3.814 1.00 . A A . 309 PHE CE2 1 1
19 31864 1 1 67 PHE CG C 1.506 2.395 5.070 1.00 . A A . 309 PHE CG 1 1
19 31865 1 1 67 PHE CZ C 2.336 0.970 2.804 1.00 . A A . 309 PHE CZ 1 1
19 31866 1 1 67 PHE H H 0.833 2.146 8.534 1.00 . A A . 309 PHE H 1 1
19 31867 1 1 67 PHE HA H 3.062 3.120 6.947 1.00 . A A . 309 PHE HA 1 1
19 31868 1 1 67 PHE HB2 H 0.153 2.711 6.690 1.00 . A A . 309 PHE HB2 1 1
19 31869 1 1 67 PHE HB3 H 0.724 4.177 5.894 1.00 . A A . 309 PHE HB3 1 1
19 31870 1 1 67 PHE HD1 H 2.544 4.064 4.191 1.00 . A A . 309 PHE HD1 1 1
19 31871 1 1 67 PHE HD2 H 0.626 0.534 5.719 1.00 . A A . 309 PHE HD2 1 1
19 31872 1 1 67 PHE HE1 H 3.226 2.828 2.170 1.00 . A A . 309 PHE HE1 1 1
19 31873 1 1 67 PHE HE2 H 1.383 -0.732 3.722 1.00 . A A . 309 PHE HE2 1 1
19 31874 1 1 67 PHE HZ H 2.645 0.434 1.918 1.00 . A A . 309 PHE HZ 1 1
19 31875 1 1 67 PHE N N 1.767 2.527 8.472 1.00 . A A . 309 PHE N 1 1
19 31876 1 1 67 PHE O O 3.175 5.492 7.668 1.00 . A A . 309 PHE O 1 1
19 31877 1 1 68 SER C C -0.559 7.065 9.163 1.00 . A A . 310 SER C 1 1
19 31878 1 1 68 SER CA C 0.850 6.796 8.626 1.00 . A A . 310 SER CA 1 1
19 31879 1 1 68 SER CB C 1.100 7.668 7.392 1.00 . A A . 310 SER CB 1 1
19 31880 1 1 68 SER H H 0.186 4.798 8.366 1.00 . A A . 310 SER H 1 1
19 31881 1 1 68 SER HA H 1.576 7.046 9.399 1.00 . A A . 310 SER HA 1 1
19 31882 1 1 68 SER HB2 H 0.771 7.140 6.496 1.00 . A A . 310 SER HB2 1 1
19 31883 1 1 68 SER HB3 H 0.543 8.599 7.475 1.00 . A A . 310 SER HB3 1 1
19 31884 1 1 68 SER HG H 2.965 7.146 7.310 1.00 . A A . 310 SER HG 1 1
19 31885 1 1 68 SER N N 0.996 5.391 8.253 1.00 . A A . 310 SER N 1 1
19 31886 1 1 68 SER O O -1.462 6.254 8.955 1.00 . A A . 310 SER O 1 1
19 31887 1 1 68 SER OG O 2.472 7.975 7.294 1.00 . A A . 310 SER OG 1 1
19 31888 1 1 69 PRO C C -3.099 9.013 9.463 1.00 . A A . 311 PRO C 1 1
19 31889 1 1 69 PRO CA C -2.019 8.593 10.469 1.00 . A A . 311 PRO CA 1 1
19 31890 1 1 69 PRO CB C -1.654 9.748 11.407 1.00 . A A . 311 PRO CB 1 1
19 31891 1 1 69 PRO CD C 0.265 9.203 10.108 1.00 . A A . 311 PRO CD 1 1
19 31892 1 1 69 PRO CG C -0.471 10.401 10.699 1.00 . A A . 311 PRO CG 1 1
19 31893 1 1 69 PRO HA H -2.408 7.763 11.058 1.00 . A A . 311 PRO HA 1 1
19 31894 1 1 69 PRO HB2 H -2.480 10.445 11.550 1.00 . A A . 311 PRO HB2 1 1
19 31895 1 1 69 PRO HB3 H -1.322 9.345 12.363 1.00 . A A . 311 PRO HB3 1 1
19 31896 1 1 69 PRO HD2 H 0.783 9.499 9.198 1.00 . A A . 311 PRO HD2 1 1
19 31897 1 1 69 PRO HD3 H 0.976 8.815 10.837 1.00 . A A . 311 PRO HD3 1 1
19 31898 1 1 69 PRO HG2 H -0.835 11.039 9.893 1.00 . A A . 311 PRO HG2 1 1
19 31899 1 1 69 PRO HG3 H 0.158 10.963 11.388 1.00 . A A . 311 PRO HG3 1 1
19 31900 1 1 69 PRO N N -0.756 8.199 9.854 1.00 . A A . 311 PRO N 1 1
19 31901 1 1 69 PRO O O -4.099 9.609 9.858 1.00 . A A . 311 PRO O 1 1
19 31902 1 1 70 LEU C C -5.183 8.170 7.327 1.00 . A A . 312 LEU C 1 1
19 31903 1 1 70 LEU CA C -3.901 8.964 7.121 1.00 . A A . 312 LEU CA 1 1
19 31904 1 1 70 LEU CB C -3.264 8.587 5.788 1.00 . A A . 312 LEU CB 1 1
19 31905 1 1 70 LEU CD1 C -1.640 10.492 6.405 1.00 . A A . 312 LEU CD1 1 1
19 31906 1 1 70 LEU CD2 C -1.123 8.883 4.598 1.00 . A A . 312 LEU CD2 1 1
19 31907 1 1 70 LEU CG C -2.247 9.625 5.306 1.00 . A A . 312 LEU CG 1 1
19 31908 1 1 70 LEU H H -2.055 8.286 7.873 1.00 . A A . 312 LEU H 1 1
19 31909 1 1 70 LEU HA H -4.170 10.020 7.117 1.00 . A A . 312 LEU HA 1 1
19 31910 1 1 70 LEU HB2 H -2.775 7.619 5.902 1.00 . A A . 312 LEU HB2 1 1
19 31911 1 1 70 LEU HB3 H -4.037 8.492 5.027 1.00 . A A . 312 LEU HB3 1 1
19 31912 1 1 70 LEU HD11 H -0.972 11.220 5.945 1.00 . A A . 312 LEU HD11 1 1
19 31913 1 1 70 LEU HD12 H -2.435 11.015 6.937 1.00 . A A . 312 LEU HD12 1 1
19 31914 1 1 70 LEU HD13 H -1.085 9.870 7.104 1.00 . A A . 312 LEU HD13 1 1
19 31915 1 1 70 LEU HD21 H -1.525 8.363 3.731 1.00 . A A . 312 LEU HD21 1 1
19 31916 1 1 70 LEU HD22 H -0.360 9.590 4.278 1.00 . A A . 312 LEU HD22 1 1
19 31917 1 1 70 LEU HD23 H -0.691 8.159 5.289 1.00 . A A . 312 LEU HD23 1 1
19 31918 1 1 70 LEU HG H -2.744 10.283 4.607 1.00 . A A . 312 LEU HG 1 1
19 31919 1 1 70 LEU N N -2.920 8.715 8.171 1.00 . A A . 312 LEU N 1 1
19 31920 1 1 70 LEU O O -6.104 8.267 6.518 1.00 . A A . 312 LEU O 1 1
19 31921 1 1 71 ASN C C -6.734 5.514 7.839 1.00 . A A . 313 ASN C 1 1
19 31922 1 1 71 ASN CA C -6.370 6.613 8.847 1.00 . A A . 313 ASN CA 1 1
19 31923 1 1 71 ASN CB C -7.490 7.613 9.127 1.00 . A A . 313 ASN CB 1 1
19 31924 1 1 71 ASN CG C -7.095 8.595 10.214 1.00 . A A . 313 ASN CG 1 1
19 31925 1 1 71 ASN H H -4.388 7.354 8.973 1.00 . A A . 313 ASN H 1 1
19 31926 1 1 71 ASN HA H -6.114 6.122 9.786 1.00 . A A . 313 ASN HA 1 1
19 31927 1 1 71 ASN HB2 H -7.710 8.163 8.215 1.00 . A A . 313 ASN HB2 1 1
19 31928 1 1 71 ASN HB3 H -8.384 7.109 9.456 1.00 . A A . 313 ASN HB3 1 1
19 31929 1 1 71 ASN HD21 H -7.805 10.156 9.123 1.00 . A A . 313 ASN HD21 1 1
19 31930 1 1 71 ASN HD22 H -7.105 10.559 10.674 1.00 . A A . 313 ASN HD22 1 1
19 31931 1 1 71 ASN N N -5.222 7.393 8.411 1.00 . A A . 313 ASN N 1 1
19 31932 1 1 71 ASN ND2 N -7.358 9.876 9.982 1.00 . A A . 313 ASN ND2 1 1
19 31933 1 1 71 ASN O O -6.292 5.556 6.693 1.00 . A A . 313 ASN O 1 1
19 31934 1 1 71 ASN OD1 O -6.561 8.210 11.252 1.00 . A A . 313 ASN OD1 1 1
19 31935 1 1 72 PRO C C -8.738 3.757 6.217 1.00 . A A . 314 PRO C 1 1
19 31936 1 1 72 PRO CA C -7.840 3.373 7.391 1.00 . A A . 314 PRO CA 1 1
19 31937 1 1 72 PRO CB C -8.488 2.352 8.324 1.00 . A A . 314 PRO CB 1 1
19 31938 1 1 72 PRO CD C -8.199 4.400 9.525 1.00 . A A . 314 PRO CD 1 1
19 31939 1 1 72 PRO CG C -9.147 3.210 9.398 1.00 . A A . 314 PRO CG 1 1
19 31940 1 1 72 PRO HA H -6.913 2.954 6.999 1.00 . A A . 314 PRO HA 1 1
19 31941 1 1 72 PRO HB2 H -9.197 1.698 7.814 1.00 . A A . 314 PRO HB2 1 1
19 31942 1 1 72 PRO HB3 H -7.701 1.762 8.782 1.00 . A A . 314 PRO HB3 1 1
19 31943 1 1 72 PRO HD2 H -8.775 5.290 9.766 1.00 . A A . 314 PRO HD2 1 1
19 31944 1 1 72 PRO HD3 H -7.454 4.213 10.297 1.00 . A A . 314 PRO HD3 1 1
19 31945 1 1 72 PRO HG2 H -10.116 3.557 9.040 1.00 . A A . 314 PRO HG2 1 1
19 31946 1 1 72 PRO HG3 H -9.252 2.673 10.341 1.00 . A A . 314 PRO HG3 1 1
19 31947 1 1 72 PRO N N -7.537 4.515 8.236 1.00 . A A . 314 PRO N 1 1
19 31948 1 1 72 PRO O O -9.903 4.112 6.394 1.00 . A A . 314 PRO O 1 1
19 31949 1 1 73 VAL C C -8.235 3.120 2.618 1.00 . A A . 315 VAL C 1 1
19 31950 1 1 73 VAL CA C -8.843 3.951 3.748 1.00 . A A . 315 VAL CA 1 1
19 31951 1 1 73 VAL CB C -8.694 5.431 3.347 1.00 . A A . 315 VAL CB 1 1
19 31952 1 1 73 VAL CG1 C -9.366 6.401 4.313 1.00 . A A . 315 VAL CG1 1 1
19 31953 1 1 73 VAL CG2 C -7.222 5.829 3.224 1.00 . A A . 315 VAL CG2 1 1
19 31954 1 1 73 VAL H H -7.195 3.399 4.970 1.00 . A A . 315 VAL H 1 1
19 31955 1 1 73 VAL HA H -9.902 3.704 3.840 1.00 . A A . 315 VAL HA 1 1
19 31956 1 1 73 VAL HB H -9.166 5.568 2.374 1.00 . A A . 315 VAL HB 1 1
19 31957 1 1 73 VAL HG11 H -10.419 6.143 4.418 1.00 . A A . 315 VAL HG11 1 1
19 31958 1 1 73 VAL HG12 H -8.876 6.360 5.285 1.00 . A A . 315 VAL HG12 1 1
19 31959 1 1 73 VAL HG13 H -9.277 7.409 3.903 1.00 . A A . 315 VAL HG13 1 1
19 31960 1 1 73 VAL HG21 H -7.156 6.873 2.916 1.00 . A A . 315 VAL HG21 1 1
19 31961 1 1 73 VAL HG22 H -6.724 5.709 4.187 1.00 . A A . 315 VAL HG22 1 1
19 31962 1 1 73 VAL HG23 H -6.730 5.208 2.479 1.00 . A A . 315 VAL HG23 1 1
19 31963 1 1 73 VAL N N -8.166 3.674 5.012 1.00 . A A . 315 VAL N 1 1
19 31964 1 1 73 VAL O O -8.596 3.320 1.459 1.00 . A A . 315 VAL O 1 1
19 31965 1 1 74 ARG C C -6.015 0.213 2.014 1.00 . A A . 316 ARG C 1 1
19 31966 1 1 74 ARG CA C -6.425 1.678 1.901 1.00 . A A . 316 ARG CA 1 1
19 31967 1 1 74 ARG CB C -5.159 2.542 1.936 1.00 . A A . 316 ARG CB 1 1
19 31968 1 1 74 ARG CD C -3.199 3.339 3.264 1.00 . A A . 316 ARG CD 1 1
19 31969 1 1 74 ARG CG C -4.498 2.537 3.324 1.00 . A A . 316 ARG CG 1 1
19 31970 1 1 74 ARG CZ C -2.926 4.269 5.538 1.00 . A A . 316 ARG CZ 1 1
19 31971 1 1 74 ARG H H -7.229 1.860 3.877 1.00 . A A . 316 ARG H 1 1
19 31972 1 1 74 ARG HA H -6.899 1.801 0.928 1.00 . A A . 316 ARG HA 1 1
19 31973 1 1 74 ARG HB2 H -4.449 2.173 1.199 1.00 . A A . 316 ARG HB2 1 1
19 31974 1 1 74 ARG HB3 H -5.420 3.568 1.677 1.00 . A A . 316 ARG HB3 1 1
19 31975 1 1 74 ARG HD2 H -2.515 2.862 2.560 1.00 . A A . 316 ARG HD2 1 1
19 31976 1 1 74 ARG HD3 H -3.416 4.345 2.907 1.00 . A A . 316 ARG HD3 1 1
19 31977 1 1 74 ARG HE H -1.798 2.774 4.765 1.00 . A A . 316 ARG HE 1 1
19 31978 1 1 74 ARG HG2 H -5.166 2.988 4.056 1.00 . A A . 316 ARG HG2 1 1
19 31979 1 1 74 ARG HG3 H -4.277 1.517 3.645 1.00 . A A . 316 ARG HG3 1 1
19 31980 1 1 74 ARG HH11 H -4.366 5.167 4.427 1.00 . A A . 316 ARG HH11 1 1
19 31981 1 1 74 ARG HH12 H -4.219 5.753 6.062 1.00 . A A . 316 ARG HH12 1 1
19 31982 1 1 74 ARG HH21 H -1.554 3.613 6.881 1.00 . A A . 316 ARG HH21 1 1
19 31983 1 1 74 ARG HH22 H -2.580 4.909 7.439 1.00 . A A . 316 ARG HH22 1 1
19 31984 1 1 74 ARG N N -7.319 2.193 2.929 1.00 . A A . 316 ARG N 1 1
19 31985 1 1 74 ARG NE N -2.558 3.412 4.581 1.00 . A A . 316 ARG NE 1 1
19 31986 1 1 74 ARG NH1 N -3.915 5.133 5.325 1.00 . A A . 316 ARG NH1 1 1
19 31987 1 1 74 ARG NH2 N -2.303 4.263 6.713 1.00 . A A . 316 ARG NH2 1 1
19 31988 1 1 74 ARG O O -5.455 -0.311 1.055 1.00 . A A . 316 ARG O 1 1
19 31989 1 1 75 VAL C C -6.266 -2.856 2.373 1.00 . A A . 317 VAL C 1 1
19 31990 1 1 75 VAL CA C -5.712 -1.803 3.328 1.00 . A A . 317 VAL CA 1 1
19 31991 1 1 75 VAL CB C -5.890 -2.278 4.767 1.00 . A A . 317 VAL CB 1 1
19 31992 1 1 75 VAL CG1 C -4.747 -1.677 5.581 1.00 . A A . 317 VAL CG1 1 1
19 31993 1 1 75 VAL CG2 C -7.248 -1.881 5.347 1.00 . A A . 317 VAL CG2 1 1
19 31994 1 1 75 VAL H H -6.840 -0.057 3.857 1.00 . A A . 317 VAL H 1 1
19 31995 1 1 75 VAL HA H -4.639 -1.741 3.155 1.00 . A A . 317 VAL HA 1 1
19 31996 1 1 75 VAL HB H -5.795 -3.363 4.789 1.00 . A A . 317 VAL HB 1 1
19 31997 1 1 75 VAL HG11 H -4.782 -0.595 5.493 1.00 . A A . 317 VAL HG11 1 1
19 31998 1 1 75 VAL HG12 H -4.830 -1.977 6.624 1.00 . A A . 317 VAL HG12 1 1
19 31999 1 1 75 VAL HG13 H -3.795 -2.035 5.186 1.00 . A A . 317 VAL HG13 1 1
19 32000 1 1 75 VAL HG21 H -8.044 -2.272 4.713 1.00 . A A . 317 VAL HG21 1 1
19 32001 1 1 75 VAL HG22 H -7.353 -2.301 6.347 1.00 . A A . 317 VAL HG22 1 1
19 32002 1 1 75 VAL HG23 H -7.329 -0.795 5.409 1.00 . A A . 317 VAL HG23 1 1
19 32003 1 1 75 VAL N N -6.269 -0.465 3.133 1.00 . A A . 317 VAL N 1 1
19 32004 1 1 75 VAL O O -7.414 -2.788 1.936 1.00 . A A . 317 VAL O 1 1
19 32005 1 1 76 HIS C C -4.722 -6.118 1.625 1.00 . A A . 318 HIS C 1 1
19 32006 1 1 76 HIS CA C -5.729 -5.016 1.284 1.00 . A A . 318 HIS CA 1 1
19 32007 1 1 76 HIS CB C -5.649 -4.664 -0.201 1.00 . A A . 318 HIS CB 1 1
19 32008 1 1 76 HIS CD2 C -7.388 -6.342 -1.017 1.00 . A A . 318 HIS CD2 1 1
19 32009 1 1 76 HIS CE1 C -6.253 -7.367 -2.586 1.00 . A A . 318 HIS CE1 1 1
19 32010 1 1 76 HIS CG C -6.143 -5.785 -1.070 1.00 . A A . 318 HIS CG 1 1
19 32011 1 1 76 HIS H H -4.458 -3.772 2.388 1.00 . A A . 318 HIS H 1 1
19 32012 1 1 76 HIS HA H -6.738 -5.352 1.526 1.00 . A A . 318 HIS HA 1 1
19 32013 1 1 76 HIS HB2 H -6.260 -3.782 -0.393 1.00 . A A . 318 HIS HB2 1 1
19 32014 1 1 76 HIS HB3 H -4.615 -4.436 -0.462 1.00 . A A . 318 HIS HB3 1 1
19 32015 1 1 76 HIS HD1 H -4.480 -6.253 -2.324 1.00 . A A . 318 HIS HD1 1 1
19 32016 1 1 76 HIS HD2 H -8.171 -6.044 -0.336 1.00 . A A . 318 HIS HD2 1 1
19 32017 1 1 76 HIS HE1 H -5.975 -8.039 -3.386 1.00 . A A . 318 HIS HE1 1 1
19 32018 1 1 76 HIS N N -5.409 -3.836 2.062 1.00 . A A . 318 HIS N 1 1
19 32019 1 1 76 HIS ND1 N -5.439 -6.439 -2.053 1.00 . A A . 318 HIS ND1 1 1
19 32020 1 1 76 HIS NE2 N -7.459 -7.349 -1.986 1.00 . A A . 318 HIS NE2 1 1
19 32021 1 1 76 HIS O O -3.654 -5.834 2.168 1.00 . A A . 318 HIS O 1 1
19 32022 1 1 77 ILE C C -4.098 -9.436 0.413 1.00 . A A . 319 ILE C 1 1
19 32023 1 1 77 ILE CA C -4.201 -8.518 1.630 1.00 . A A . 319 ILE CA 1 1
19 32024 1 1 77 ILE CB C -4.754 -9.271 2.857 1.00 . A A . 319 ILE CB 1 1
19 32025 1 1 77 ILE CD1 C -5.849 -7.608 4.436 1.00 . A A . 319 ILE CD1 1 1
19 32026 1 1 77 ILE CG1 C -4.608 -8.449 4.145 1.00 . A A . 319 ILE CG1 1 1
19 32027 1 1 77 ILE CG2 C -3.999 -10.585 3.080 1.00 . A A . 319 ILE CG2 1 1
19 32028 1 1 77 ILE H H -5.923 -7.558 0.833 1.00 . A A . 319 ILE H 1 1
19 32029 1 1 77 ILE HA H -3.197 -8.165 1.868 1.00 . A A . 319 ILE HA 1 1
19 32030 1 1 77 ILE HB H -5.804 -9.511 2.693 1.00 . A A . 319 ILE HB 1 1
19 32031 1 1 77 ILE HD11 H -5.974 -6.831 3.685 1.00 . A A . 319 ILE HD11 1 1
19 32032 1 1 77 ILE HD12 H -6.731 -8.249 4.447 1.00 . A A . 319 ILE HD12 1 1
19 32033 1 1 77 ILE HD13 H -5.735 -7.151 5.417 1.00 . A A . 319 ILE HD13 1 1
19 32034 1 1 77 ILE HG12 H -4.469 -9.121 4.991 1.00 . A A . 319 ILE HG12 1 1
19 32035 1 1 77 ILE HG13 H -3.731 -7.806 4.076 1.00 . A A . 319 ILE HG13 1 1
19 32036 1 1 77 ILE HG21 H -2.935 -10.384 3.207 1.00 . A A . 319 ILE HG21 1 1
19 32037 1 1 77 ILE HG22 H -4.380 -11.076 3.975 1.00 . A A . 319 ILE HG22 1 1
19 32038 1 1 77 ILE HG23 H -4.148 -11.252 2.232 1.00 . A A . 319 ILE HG23 1 1
19 32039 1 1 77 ILE N N -5.051 -7.376 1.311 1.00 . A A . 319 ILE N 1 1
19 32040 1 1 77 ILE O O -5.017 -9.518 -0.401 1.00 . A A . 319 ILE O 1 1
19 32041 1 1 78 GLU C C -2.053 -12.332 -0.191 1.00 . A A . 320 GLU C 1 1
19 32042 1 1 78 GLU CA C -2.652 -11.047 -0.781 1.00 . A A . 320 GLU CA 1 1
19 32043 1 1 78 GLU CB C -1.697 -10.299 -1.717 1.00 . A A . 320 GLU CB 1 1
19 32044 1 1 78 GLU CD C -2.451 -11.521 -3.797 1.00 . A A . 320 GLU CD 1 1
19 32045 1 1 78 GLU CG C -1.258 -11.088 -2.946 1.00 . A A . 320 GLU CG 1 1
19 32046 1 1 78 GLU H H -2.250 -10.012 1.009 1.00 . A A . 320 GLU H 1 1
19 32047 1 1 78 GLU HA H -3.561 -11.299 -1.325 1.00 . A A . 320 GLU HA 1 1
19 32048 1 1 78 GLU HB2 H -2.197 -9.391 -2.059 1.00 . A A . 320 GLU HB2 1 1
19 32049 1 1 78 GLU HB3 H -0.812 -9.999 -1.156 1.00 . A A . 320 GLU HB3 1 1
19 32050 1 1 78 GLU HG2 H -0.610 -10.442 -3.535 1.00 . A A . 320 GLU HG2 1 1
19 32051 1 1 78 GLU HG3 H -0.678 -11.959 -2.644 1.00 . A A . 320 GLU HG3 1 1
19 32052 1 1 78 GLU N N -2.962 -10.128 0.301 1.00 . A A . 320 GLU N 1 1
19 32053 1 1 78 GLU O O -1.804 -12.400 1.012 1.00 . A A . 320 GLU O 1 1
19 32054 1 1 78 GLU OE1 O -2.862 -10.723 -4.668 1.00 . A A . 320 GLU OE1 1 1
19 32055 1 1 78 GLU OE2 O -2.942 -12.648 -3.568 1.00 . A A . 320 GLU OE2 1 1
19 32056 1 1 79 ILE C C -0.126 -15.103 -1.371 1.00 . A A . 321 ILE C 1 1
19 32057 1 1 79 ILE CA C -1.347 -14.659 -0.564 1.00 . A A . 321 ILE CA 1 1
19 32058 1 1 79 ILE CB C -2.504 -15.668 -0.678 1.00 . A A . 321 ILE CB 1 1
19 32059 1 1 79 ILE CD1 C -3.236 -15.604 1.767 1.00 . A A . 321 ILE CD1 1 1
19 32060 1 1 79 ILE CG1 C -3.633 -15.341 0.312 1.00 . A A . 321 ILE CG1 1 1
19 32061 1 1 79 ILE CG2 C -2.035 -17.099 -0.437 1.00 . A A . 321 ILE CG2 1 1
19 32062 1 1 79 ILE H H -1.974 -13.232 -2.011 1.00 . A A . 321 ILE H 1 1
19 32063 1 1 79 ILE HA H -1.044 -14.591 0.482 1.00 . A A . 321 ILE HA 1 1
19 32064 1 1 79 ILE HB H -2.909 -15.628 -1.688 1.00 . A A . 321 ILE HB 1 1
19 32065 1 1 79 ILE HD11 H -2.350 -15.026 2.025 1.00 . A A . 321 ILE HD11 1 1
19 32066 1 1 79 ILE HD12 H -4.059 -15.312 2.422 1.00 . A A . 321 ILE HD12 1 1
19 32067 1 1 79 ILE HD13 H -3.031 -16.666 1.911 1.00 . A A . 321 ILE HD13 1 1
19 32068 1 1 79 ILE HG12 H -3.924 -14.296 0.202 1.00 . A A . 321 ILE HG12 1 1
19 32069 1 1 79 ILE HG13 H -4.497 -15.962 0.075 1.00 . A A . 321 ILE HG13 1 1
19 32070 1 1 79 ILE HG21 H -1.481 -17.160 0.501 1.00 . A A . 321 ILE HG21 1 1
19 32071 1 1 79 ILE HG22 H -2.903 -17.759 -0.392 1.00 . A A . 321 ILE HG22 1 1
19 32072 1 1 79 ILE HG23 H -1.397 -17.421 -1.259 1.00 . A A . 321 ILE HG23 1 1
19 32073 1 1 79 ILE N N -1.817 -13.355 -1.020 1.00 . A A . 321 ILE N 1 1
19 32074 1 1 79 ILE O O 0.085 -14.664 -2.500 1.00 . A A . 321 ILE O 1 1
19 32075 1 1 80 GLY C C 1.664 -17.443 -2.533 1.00 . A A . 322 GLY C 1 1
19 32076 1 1 80 GLY CA C 1.905 -16.508 -1.355 1.00 . A A . 322 GLY CA 1 1
19 32077 1 1 80 GLY H H 0.438 -16.324 0.146 1.00 . A A . 322 GLY H 1 1
19 32078 1 1 80 GLY HA2 H 2.529 -15.690 -1.699 1.00 . A A . 322 GLY HA2 1 1
19 32079 1 1 80 GLY HA3 H 2.459 -17.051 -0.590 1.00 . A A . 322 GLY HA3 1 1
19 32080 1 1 80 GLY N N 0.681 -15.987 -0.771 1.00 . A A . 322 GLY N 1 1
19 32081 1 1 80 GLY O O 0.525 -17.760 -2.874 1.00 . A A . 322 GLY O 1 1
19 32082 1 1 81 PRO C C 2.486 -20.224 -3.804 1.00 . A A . 323 PRO C 1 1
19 32083 1 1 81 PRO CA C 2.772 -18.801 -4.281 1.00 . A A . 323 PRO CA 1 1
19 32084 1 1 81 PRO CB C 4.183 -18.686 -4.859 1.00 . A A . 323 PRO CB 1 1
19 32085 1 1 81 PRO CD C 4.112 -17.510 -2.781 1.00 . A A . 323 PRO CD 1 1
19 32086 1 1 81 PRO CG C 5.025 -18.407 -3.615 1.00 . A A . 323 PRO CG 1 1
19 32087 1 1 81 PRO HA H 2.031 -18.506 -5.024 1.00 . A A . 323 PRO HA 1 1
19 32088 1 1 81 PRO HB2 H 4.497 -19.601 -5.366 1.00 . A A . 323 PRO HB2 1 1
19 32089 1 1 81 PRO HB3 H 4.235 -17.832 -5.533 1.00 . A A . 323 PRO HB3 1 1
19 32090 1 1 81 PRO HD2 H 4.289 -17.677 -1.718 1.00 . A A . 323 PRO HD2 1 1
19 32091 1 1 81 PRO HD3 H 4.273 -16.461 -3.031 1.00 . A A . 323 PRO HD3 1 1
19 32092 1 1 81 PRO HG2 H 5.200 -19.340 -3.079 1.00 . A A . 323 PRO HG2 1 1
19 32093 1 1 81 PRO HG3 H 5.965 -17.912 -3.861 1.00 . A A . 323 PRO HG3 1 1
19 32094 1 1 81 PRO N N 2.762 -17.885 -3.154 1.00 . A A . 323 PRO N 1 1
19 32095 1 1 81 PRO O O 2.591 -21.173 -4.579 1.00 . A A . 323 PRO O 1 1
19 32096 1 1 82 ASP C C 0.601 -21.702 -1.089 1.00 . A A . 324 ASP C 1 1
19 32097 1 1 82 ASP CA C 1.888 -21.670 -1.914 1.00 . A A . 324 ASP CA 1 1
19 32098 1 1 82 ASP CB C 3.093 -22.036 -1.048 1.00 . A A . 324 ASP CB 1 1
19 32099 1 1 82 ASP CG C 3.417 -20.968 -0.002 1.00 . A A . 324 ASP CG 1 1
19 32100 1 1 82 ASP H H 2.017 -19.537 -1.954 1.00 . A A . 324 ASP H 1 1
19 32101 1 1 82 ASP HA H 1.792 -22.417 -2.702 1.00 . A A . 324 ASP HA 1 1
19 32102 1 1 82 ASP HB2 H 2.884 -22.975 -0.540 1.00 . A A . 324 ASP HB2 1 1
19 32103 1 1 82 ASP HB3 H 3.961 -22.173 -1.695 1.00 . A A . 324 ASP HB3 1 1
19 32104 1 1 82 ASP N N 2.124 -20.368 -2.526 1.00 . A A . 324 ASP N 1 1
19 32105 1 1 82 ASP O O 0.225 -22.755 -0.576 1.00 . A A . 324 ASP O 1 1
19 32106 1 1 82 ASP OD1 O 2.466 -20.333 0.504 1.00 . A A . 324 ASP OD1 1 1
19 32107 1 1 82 ASP OD2 O 4.622 -20.796 0.282 1.00 . A A . 324 ASP OD2 1 1
19 32108 1 1 83 GLY C C -1.314 -21.074 1.158 1.00 . A A . 325 GLY C 1 1
19 32109 1 1 83 GLY CA C -1.307 -20.399 -0.214 1.00 . A A . 325 GLY CA 1 1
19 32110 1 1 83 GLY H H 0.299 -19.726 -1.412 1.00 . A A . 325 GLY H 1 1
19 32111 1 1 83 GLY HA2 H -1.430 -19.338 -0.034 1.00 . A A . 325 GLY HA2 1 1
19 32112 1 1 83 GLY HA3 H -2.155 -20.738 -0.807 1.00 . A A . 325 GLY HA3 1 1
19 32113 1 1 83 GLY N N -0.068 -20.552 -0.962 1.00 . A A . 325 GLY N 1 1
19 32114 1 1 83 GLY O O -2.366 -21.528 1.608 1.00 . A A . 325 GLY O 1 1
19 32115 1 1 84 ARG C C -0.788 -20.563 4.111 1.00 . A A . 326 ARG C 1 1
19 32116 1 1 84 ARG CA C -0.078 -21.581 3.217 1.00 . A A . 326 ARG CA 1 1
19 32117 1 1 84 ARG CB C 1.387 -21.715 3.644 1.00 . A A . 326 ARG CB 1 1
19 32118 1 1 84 ARG CD C 3.509 -23.030 3.421 1.00 . A A . 326 ARG CD 1 1
19 32119 1 1 84 ARG CG C 2.098 -22.823 2.868 1.00 . A A . 326 ARG CG 1 1
19 32120 1 1 84 ARG CZ C 4.568 -23.754 5.542 1.00 . A A . 326 ARG CZ 1 1
19 32121 1 1 84 ARG H H 0.701 -20.873 1.359 1.00 . A A . 326 ARG H 1 1
19 32122 1 1 84 ARG HA H -0.571 -22.546 3.326 1.00 . A A . 326 ARG HA 1 1
19 32123 1 1 84 ARG HB2 H 1.904 -20.768 3.481 1.00 . A A . 326 ARG HB2 1 1
19 32124 1 1 84 ARG HB3 H 1.423 -21.955 4.706 1.00 . A A . 326 ARG HB3 1 1
19 32125 1 1 84 ARG HD2 H 4.020 -23.765 2.801 1.00 . A A . 326 ARG HD2 1 1
19 32126 1 1 84 ARG HD3 H 4.055 -22.086 3.375 1.00 . A A . 326 ARG HD3 1 1
19 32127 1 1 84 ARG HE H 2.574 -23.676 5.224 1.00 . A A . 326 ARG HE 1 1
19 32128 1 1 84 ARG HG2 H 1.536 -23.752 2.960 1.00 . A A . 326 ARG HG2 1 1
19 32129 1 1 84 ARG HG3 H 2.164 -22.545 1.818 1.00 . A A . 326 ARG HG3 1 1
19 32130 1 1 84 ARG HH11 H 5.892 -23.236 4.090 1.00 . A A . 326 ARG HH11 1 1
19 32131 1 1 84 ARG HH12 H 6.602 -23.746 5.602 1.00 . A A . 326 ARG HH12 1 1
19 32132 1 1 84 ARG HH21 H 3.529 -24.335 7.189 1.00 . A A . 326 ARG HH21 1 1
19 32133 1 1 84 ARG HH22 H 5.268 -24.370 7.349 1.00 . A A . 326 ARG HH22 1 1
19 32134 1 1 84 ARG N N -0.156 -21.142 1.827 1.00 . A A . 326 ARG N 1 1
19 32135 1 1 84 ARG NE N 3.479 -23.514 4.807 1.00 . A A . 326 ARG NE 1 1
19 32136 1 1 84 ARG NH1 N 5.786 -23.564 5.039 1.00 . A A . 326 ARG NH1 1 1
19 32137 1 1 84 ARG NH2 N 4.445 -24.187 6.793 1.00 . A A . 326 ARG NH2 1 1
19 32138 1 1 84 ARG O O -1.463 -19.660 3.617 1.00 . A A . 326 ARG O 1 1
19 32139 1 1 85 VAL C C -0.499 -18.351 6.168 1.00 . A A . 327 VAL C 1 1
19 32140 1 1 85 VAL CA C -1.171 -19.712 6.372 1.00 . A A . 327 VAL CA 1 1
19 32141 1 1 85 VAL CB C -0.996 -20.180 7.821 1.00 . A A . 327 VAL CB 1 1
19 32142 1 1 85 VAL CG1 C -1.686 -21.528 8.031 1.00 . A A . 327 VAL CG1 1 1
19 32143 1 1 85 VAL CG2 C 0.480 -20.303 8.201 1.00 . A A . 327 VAL CG2 1 1
19 32144 1 1 85 VAL H H -0.150 -21.501 5.799 1.00 . A A . 327 VAL H 1 1
19 32145 1 1 85 VAL HA H -2.237 -19.594 6.176 1.00 . A A . 327 VAL HA 1 1
19 32146 1 1 85 VAL HB H -1.462 -19.448 8.482 1.00 . A A . 327 VAL HB 1 1
19 32147 1 1 85 VAL HG11 H -2.739 -21.444 7.763 1.00 . A A . 327 VAL HG11 1 1
19 32148 1 1 85 VAL HG12 H -1.213 -22.289 7.410 1.00 . A A . 327 VAL HG12 1 1
19 32149 1 1 85 VAL HG13 H -1.604 -21.820 9.078 1.00 . A A . 327 VAL HG13 1 1
19 32150 1 1 85 VAL HG21 H 0.969 -21.029 7.552 1.00 . A A . 327 VAL HG21 1 1
19 32151 1 1 85 VAL HG22 H 0.973 -19.335 8.104 1.00 . A A . 327 VAL HG22 1 1
19 32152 1 1 85 VAL HG23 H 0.563 -20.634 9.236 1.00 . A A . 327 VAL HG23 1 1
19 32153 1 1 85 VAL N N -0.643 -20.699 5.432 1.00 . A A . 327 VAL N 1 1
19 32154 1 1 85 VAL O O -0.856 -17.381 6.835 1.00 . A A . 327 VAL O 1 1
19 32155 1 1 86 THR C C 0.297 -15.971 4.384 1.00 . A A . 328 THR C 1 1
19 32156 1 1 86 THR CA C 1.210 -17.082 4.901 1.00 . A A . 328 THR CA 1 1
19 32157 1 1 86 THR CB C 2.268 -17.424 3.848 1.00 . A A . 328 THR CB 1 1
19 32158 1 1 86 THR CG2 C 1.629 -17.705 2.487 1.00 . A A . 328 THR CG2 1 1
19 32159 1 1 86 THR H H 0.717 -19.128 4.751 1.00 . A A . 328 THR H 1 1
19 32160 1 1 86 THR HA H 1.724 -16.726 5.790 1.00 . A A . 328 THR HA 1 1
19 32161 1 1 86 THR HB H 2.823 -18.305 4.174 1.00 . A A . 328 THR HB 1 1
19 32162 1 1 86 THR HG1 H 3.841 -16.581 3.077 1.00 . A A . 328 THR HG1 1 1
19 32163 1 1 86 THR HG21 H 1.096 -16.822 2.129 1.00 . A A . 328 THR HG21 1 1
19 32164 1 1 86 THR HG22 H 2.404 -17.973 1.770 1.00 . A A . 328 THR HG22 1 1
19 32165 1 1 86 THR HG23 H 0.925 -18.533 2.578 1.00 . A A . 328 THR HG23 1 1
19 32166 1 1 86 THR N N 0.471 -18.286 5.248 1.00 . A A . 328 THR N 1 1
19 32167 1 1 86 THR O O -0.910 -16.156 4.235 1.00 . A A . 328 THR O 1 1
19 32168 1 1 86 THR OG1 O 3.164 -16.343 3.720 1.00 . A A . 328 THR OG1 1 1
19 32169 1 1 87 GLY C C 1.108 -12.566 3.124 1.00 . A A . 329 GLY C 1 1
19 32170 1 1 87 GLY CA C 0.159 -13.676 3.559 1.00 . A A . 329 GLY CA 1 1
19 32171 1 1 87 GLY H H 1.874 -14.692 4.281 1.00 . A A . 329 GLY H 1 1
19 32172 1 1 87 GLY HA2 H -0.417 -14.006 2.693 1.00 . A A . 329 GLY HA2 1 1
19 32173 1 1 87 GLY HA3 H -0.531 -13.284 4.308 1.00 . A A . 329 GLY HA3 1 1
19 32174 1 1 87 GLY N N 0.884 -14.805 4.109 1.00 . A A . 329 GLY N 1 1
19 32175 1 1 87 GLY O O 2.282 -12.549 3.492 1.00 . A A . 329 GLY O 1 1
19 32176 1 1 88 GLU C C 0.305 -9.309 1.827 1.00 . A A . 330 GLU C 1 1
19 32177 1 1 88 GLU CA C 1.279 -10.482 1.802 1.00 . A A . 330 GLU CA 1 1
19 32178 1 1 88 GLU CB C 1.739 -10.754 0.365 1.00 . A A . 330 GLU CB 1 1
19 32179 1 1 88 GLU CD C 4.040 -11.632 1.022 1.00 . A A . 330 GLU CD 1 1
19 32180 1 1 88 GLU CG C 2.739 -11.910 0.268 1.00 . A A . 330 GLU CG 1 1
19 32181 1 1 88 GLU H H -0.398 -11.735 2.068 1.00 . A A . 330 GLU H 1 1
19 32182 1 1 88 GLU HA H 2.141 -10.247 2.426 1.00 . A A . 330 GLU HA 1 1
19 32183 1 1 88 GLU HB2 H 0.867 -11.002 -0.240 1.00 . A A . 330 GLU HB2 1 1
19 32184 1 1 88 GLU HB3 H 2.197 -9.851 -0.042 1.00 . A A . 330 GLU HB3 1 1
19 32185 1 1 88 GLU HG2 H 2.278 -12.817 0.658 1.00 . A A . 330 GLU HG2 1 1
19 32186 1 1 88 GLU HG3 H 2.973 -12.074 -0.784 1.00 . A A . 330 GLU HG3 1 1
19 32187 1 1 88 GLU N N 0.574 -11.639 2.331 1.00 . A A . 330 GLU N 1 1
19 32188 1 1 88 GLU O O -0.864 -9.495 2.164 1.00 . A A . 330 GLU O 1 1
19 32189 1 1 88 GLU OE1 O 4.320 -10.445 1.298 1.00 . A A . 330 GLU OE1 1 1
19 32190 1 1 88 GLU OE2 O 4.745 -12.624 1.316 1.00 . A A . 330 GLU OE2 1 1
19 32191 1 1 89 ALA C C 0.135 -5.911 0.484 1.00 . A A . 331 ALA C 1 1
19 32192 1 1 89 ALA CA C -0.157 -6.966 1.539 1.00 . A A . 331 ALA CA 1 1
19 32193 1 1 89 ALA CB C -0.078 -6.348 2.935 1.00 . A A . 331 ALA CB 1 1
19 32194 1 1 89 ALA H H 1.701 -7.948 1.178 1.00 . A A . 331 ALA H 1 1
19 32195 1 1 89 ALA HA H -1.177 -7.307 1.369 1.00 . A A . 331 ALA HA 1 1
19 32196 1 1 89 ALA HB1 H 0.934 -5.984 3.119 1.00 . A A . 331 ALA HB1 1 1
19 32197 1 1 89 ALA HB2 H -0.778 -5.517 3.009 1.00 . A A . 331 ALA HB2 1 1
19 32198 1 1 89 ALA HB3 H -0.332 -7.097 3.684 1.00 . A A . 331 ALA HB3 1 1
19 32199 1 1 89 ALA N N 0.748 -8.098 1.480 1.00 . A A . 331 ALA N 1 1
19 32200 1 1 89 ALA O O 1.193 -5.874 -0.142 1.00 . A A . 331 ALA O 1 1
19 32201 1 1 90 ASP C C -1.791 -2.859 -0.051 1.00 . A A . 332 ASP C 1 1
19 32202 1 1 90 ASP CA C -0.760 -3.870 -0.535 1.00 . A A . 332 ASP CA 1 1
19 32203 1 1 90 ASP CB C -0.988 -4.253 -1.999 1.00 . A A . 332 ASP CB 1 1
19 32204 1 1 90 ASP CG C -2.407 -4.747 -2.263 1.00 . A A . 332 ASP CG 1 1
19 32205 1 1 90 ASP H H -1.732 -5.202 0.787 1.00 . A A . 332 ASP H 1 1
19 32206 1 1 90 ASP HA H 0.231 -3.429 -0.435 1.00 . A A . 332 ASP HA 1 1
19 32207 1 1 90 ASP HB2 H -0.799 -3.378 -2.616 1.00 . A A . 332 ASP HB2 1 1
19 32208 1 1 90 ASP HB3 H -0.279 -5.028 -2.283 1.00 . A A . 332 ASP HB3 1 1
19 32209 1 1 90 ASP N N -0.856 -5.042 0.305 1.00 . A A . 332 ASP N 1 1
19 32210 1 1 90 ASP O O -2.681 -3.205 0.728 1.00 . A A . 332 ASP O 1 1
19 32211 1 1 90 ASP OD1 O -2.648 -5.956 -2.054 1.00 . A A . 332 ASP OD1 1 1
19 32212 1 1 90 ASP OD2 O -3.241 -3.909 -2.672 1.00 . A A . 332 ASP OD2 1 1
19 32213 1 1 91 VAL C C -2.940 0.363 -1.223 1.00 . A A . 333 VAL C 1 1
19 32214 1 1 91 VAL CA C -2.589 -0.568 -0.067 1.00 . A A . 333 VAL CA 1 1
19 32215 1 1 91 VAL CB C -1.984 0.211 1.107 1.00 . A A . 333 VAL CB 1 1
19 32216 1 1 91 VAL CG1 C -1.720 -0.694 2.309 1.00 . A A . 333 VAL CG1 1 1
19 32217 1 1 91 VAL CG2 C -0.673 0.890 0.716 1.00 . A A . 333 VAL CG2 1 1
19 32218 1 1 91 VAL H H -0.949 -1.369 -1.162 1.00 . A A . 333 VAL H 1 1
19 32219 1 1 91 VAL HA H -3.506 -1.041 0.274 1.00 . A A . 333 VAL HA 1 1
19 32220 1 1 91 VAL HB H -2.690 0.978 1.412 1.00 . A A . 333 VAL HB 1 1
19 32221 1 1 91 VAL HG11 H -1.375 -0.091 3.149 1.00 . A A . 333 VAL HG11 1 1
19 32222 1 1 91 VAL HG12 H -2.639 -1.206 2.590 1.00 . A A . 333 VAL HG12 1 1
19 32223 1 1 91 VAL HG13 H -0.955 -1.430 2.062 1.00 . A A . 333 VAL HG13 1 1
19 32224 1 1 91 VAL HG21 H 0.058 0.139 0.418 1.00 . A A . 333 VAL HG21 1 1
19 32225 1 1 91 VAL HG22 H -0.850 1.577 -0.111 1.00 . A A . 333 VAL HG22 1 1
19 32226 1 1 91 VAL HG23 H -0.288 1.445 1.570 1.00 . A A . 333 VAL HG23 1 1
19 32227 1 1 91 VAL N N -1.678 -1.610 -0.504 1.00 . A A . 333 VAL N 1 1
19 32228 1 1 91 VAL O O -2.230 0.415 -2.224 1.00 . A A . 333 VAL O 1 1
19 32229 1 1 92 GLU C C -4.910 3.345 -1.475 1.00 . A A . 334 GLU C 1 1
19 32230 1 1 92 GLU CA C -4.558 1.995 -2.099 1.00 . A A . 334 GLU CA 1 1
19 32231 1 1 92 GLU CB C -5.756 1.342 -2.794 1.00 . A A . 334 GLU CB 1 1
19 32232 1 1 92 GLU CD C -7.397 1.516 -4.694 1.00 . A A . 334 GLU CD 1 1
19 32233 1 1 92 GLU CG C -6.216 2.178 -3.989 1.00 . A A . 334 GLU CG 1 1
19 32234 1 1 92 GLU H H -4.565 1.031 -0.213 1.00 . A A . 334 GLU H 1 1
19 32235 1 1 92 GLU HA H -3.780 2.153 -2.845 1.00 . A A . 334 GLU HA 1 1
19 32236 1 1 92 GLU HB2 H -5.463 0.354 -3.150 1.00 . A A . 334 GLU HB2 1 1
19 32237 1 1 92 GLU HB3 H -6.576 1.233 -2.083 1.00 . A A . 334 GLU HB3 1 1
19 32238 1 1 92 GLU HG2 H -6.510 3.171 -3.648 1.00 . A A . 334 GLU HG2 1 1
19 32239 1 1 92 GLU HG3 H -5.388 2.281 -4.691 1.00 . A A . 334 GLU HG3 1 1
19 32240 1 1 92 GLU N N -4.045 1.098 -1.077 1.00 . A A . 334 GLU N 1 1
19 32241 1 1 92 GLU O O -6.054 3.590 -1.096 1.00 . A A . 334 GLU O 1 1
19 32242 1 1 92 GLU OE1 O -8.531 1.665 -4.186 1.00 . A A . 334 GLU OE1 1 1
19 32243 1 1 92 GLU OE2 O -7.159 0.865 -5.736 1.00 . A A . 334 GLU OE2 1 1
19 32244 1 1 93 PHE C C -4.980 6.445 -1.586 1.00 . A A . 335 PHE C 1 1
19 32245 1 1 93 PHE CA C -4.053 5.541 -0.781 1.00 . A A . 335 PHE CA 1 1
19 32246 1 1 93 PHE CB C -2.683 6.212 -0.694 1.00 . A A . 335 PHE CB 1 1
19 32247 1 1 93 PHE CD1 C -1.954 6.243 1.715 1.00 . A A . 335 PHE CD1 1 1
19 32248 1 1 93 PHE CD2 C -0.890 4.676 0.198 1.00 . A A . 335 PHE CD2 1 1
19 32249 1 1 93 PHE CE1 C -1.156 5.772 2.764 1.00 . A A . 335 PHE CE1 1 1
19 32250 1 1 93 PHE CE2 C -0.084 4.210 1.245 1.00 . A A . 335 PHE CE2 1 1
19 32251 1 1 93 PHE CG C -1.820 5.695 0.432 1.00 . A A . 335 PHE CG 1 1
19 32252 1 1 93 PHE CZ C -0.222 4.757 2.528 1.00 . A A . 335 PHE CZ 1 1
19 32253 1 1 93 PHE H H -2.995 3.966 -1.724 1.00 . A A . 335 PHE H 1 1
19 32254 1 1 93 PHE HA H -4.460 5.444 0.225 1.00 . A A . 335 PHE HA 1 1
19 32255 1 1 93 PHE HB2 H -2.158 6.082 -1.641 1.00 . A A . 335 PHE HB2 1 1
19 32256 1 1 93 PHE HB3 H -2.828 7.281 -0.538 1.00 . A A . 335 PHE HB3 1 1
19 32257 1 1 93 PHE HD1 H -2.674 7.028 1.896 1.00 . A A . 335 PHE HD1 1 1
19 32258 1 1 93 PHE HD2 H -0.793 4.250 -0.790 1.00 . A A . 335 PHE HD2 1 1
19 32259 1 1 93 PHE HE1 H -1.258 6.190 3.754 1.00 . A A . 335 PHE HE1 1 1
19 32260 1 1 93 PHE HE2 H 0.642 3.432 1.064 1.00 . A A . 335 PHE HE2 1 1
19 32261 1 1 93 PHE HZ H 0.390 4.396 3.340 1.00 . A A . 335 PHE HZ 1 1
19 32262 1 1 93 PHE N N -3.908 4.221 -1.373 1.00 . A A . 335 PHE N 1 1
19 32263 1 1 93 PHE O O -5.210 6.246 -2.781 1.00 . A A . 335 PHE O 1 1
19 32264 1 1 94 ALA C C -5.303 9.540 -2.080 1.00 . A A . 336 ALA C 1 1
19 32265 1 1 94 ALA CA C -6.280 8.521 -1.490 1.00 . A A . 336 ALA CA 1 1
19 32266 1 1 94 ALA CB C -7.176 9.143 -0.414 1.00 . A A . 336 ALA CB 1 1
19 32267 1 1 94 ALA H H -5.361 7.494 0.108 1.00 . A A . 336 ALA H 1 1
19 32268 1 1 94 ALA HA H -6.899 8.116 -2.293 1.00 . A A . 336 ALA HA 1 1
19 32269 1 1 94 ALA HB1 H -7.782 9.935 -0.854 1.00 . A A . 336 ALA HB1 1 1
19 32270 1 1 94 ALA HB2 H -7.831 8.380 0.016 1.00 . A A . 336 ALA HB2 1 1
19 32271 1 1 94 ALA HB3 H -6.560 9.561 0.383 1.00 . A A . 336 ALA HB3 1 1
19 32272 1 1 94 ALA N N -5.508 7.454 -0.890 1.00 . A A . 336 ALA N 1 1
19 32273 1 1 94 ALA O O -4.624 10.259 -1.345 1.00 . A A . 336 ALA O 1 1
19 32274 1 1 95 THR C C -2.883 10.188 -3.912 1.00 . A A . 337 THR C 1 1
19 32275 1 1 95 THR CA C -4.360 10.455 -4.188 1.00 . A A . 337 THR CA 1 1
19 32276 1 1 95 THR CB C -4.697 11.941 -4.009 1.00 . A A . 337 THR CB 1 1
19 32277 1 1 95 THR CG2 C -6.188 12.202 -4.215 1.00 . A A . 337 THR CG2 1 1
19 32278 1 1 95 THR H H -5.850 8.979 -3.942 1.00 . A A . 337 THR H 1 1
19 32279 1 1 95 THR HA H -4.534 10.235 -5.238 1.00 . A A . 337 THR HA 1 1
19 32280 1 1 95 THR HB H -4.135 12.504 -4.752 1.00 . A A . 337 THR HB 1 1
19 32281 1 1 95 THR HG1 H -4.612 11.767 -2.080 1.00 . A A . 337 THR HG1 1 1
19 32282 1 1 95 THR HG21 H -6.378 13.274 -4.165 1.00 . A A . 337 THR HG21 1 1
19 32283 1 1 95 THR HG22 H -6.492 11.827 -5.193 1.00 . A A . 337 THR HG22 1 1
19 32284 1 1 95 THR HG23 H -6.764 11.698 -3.439 1.00 . A A . 337 THR HG23 1 1
19 32285 1 1 95 THR N N -5.245 9.590 -3.413 1.00 . A A . 337 THR N 1 1
19 32286 1 1 95 THR O O -2.511 9.510 -2.954 1.00 . A A . 337 THR O 1 1
19 32287 1 1 95 THR OG1 O -4.307 12.404 -2.737 1.00 . A A . 337 THR OG1 1 1
19 32288 1 1 96 HIS C C -0.114 11.386 -3.399 1.00 . A A . 338 HIS C 1 1
19 32289 1 1 96 HIS CA C -0.590 10.615 -4.627 1.00 . A A . 338 HIS CA 1 1
19 32290 1 1 96 HIS CB C 0.061 11.177 -5.888 1.00 . A A . 338 HIS CB 1 1
19 32291 1 1 96 HIS CD2 C 2.501 11.934 -6.025 1.00 . A A . 338 HIS CD2 1 1
19 32292 1 1 96 HIS CE1 C 3.515 9.996 -6.106 1.00 . A A . 338 HIS CE1 1 1
19 32293 1 1 96 HIS CG C 1.547 10.956 -5.969 1.00 . A A . 338 HIS CG 1 1
19 32294 1 1 96 HIS H H -2.383 11.260 -5.564 1.00 . A A . 338 HIS H 1 1
19 32295 1 1 96 HIS HA H -0.328 9.562 -4.519 1.00 . A A . 338 HIS HA 1 1
19 32296 1 1 96 HIS HB2 H -0.399 10.712 -6.757 1.00 . A A . 338 HIS HB2 1 1
19 32297 1 1 96 HIS HB3 H -0.134 12.249 -5.940 1.00 . A A . 338 HIS HB3 1 1
19 32298 1 1 96 HIS HD1 H 1.767 8.829 -5.972 1.00 . A A . 338 HIS HD1 1 1
19 32299 1 1 96 HIS HD2 H 2.312 12.999 -6.001 1.00 . A A . 338 HIS HD2 1 1
19 32300 1 1 96 HIS HE1 H 4.282 9.235 -6.164 1.00 . A A . 338 HIS HE1 1 1
19 32301 1 1 96 HIS N N -2.029 10.737 -4.776 1.00 . A A . 338 HIS N 1 1
19 32302 1 1 96 HIS ND1 N 2.198 9.744 -6.009 1.00 . A A . 338 HIS ND1 1 1
19 32303 1 1 96 HIS NE2 N 3.754 11.320 -6.120 1.00 . A A . 338 HIS NE2 1 1
19 32304 1 1 96 HIS O O 0.958 11.108 -2.870 1.00 . A A . 338 HIS O 1 1
19 32305 1 1 97 GLU C C -0.496 12.441 -0.516 1.00 . A A . 339 GLU C 1 1
19 32306 1 1 97 GLU CA C -0.537 13.213 -1.828 1.00 . A A . 339 GLU CA 1 1
19 32307 1 1 97 GLU CB C -1.533 14.366 -1.730 1.00 . A A . 339 GLU CB 1 1
19 32308 1 1 97 GLU CD C -2.334 16.447 -2.911 1.00 . A A . 339 GLU CD 1 1
19 32309 1 1 97 GLU CG C -1.394 15.244 -2.972 1.00 . A A . 339 GLU CG 1 1
19 32310 1 1 97 GLU H H -1.803 12.513 -3.378 1.00 . A A . 339 GLU H 1 1
19 32311 1 1 97 GLU HA H 0.456 13.626 -2.012 1.00 . A A . 339 GLU HA 1 1
19 32312 1 1 97 GLU HB2 H -2.547 13.975 -1.660 1.00 . A A . 339 GLU HB2 1 1
19 32313 1 1 97 GLU HB3 H -1.312 14.956 -0.841 1.00 . A A . 339 GLU HB3 1 1
19 32314 1 1 97 GLU HG2 H -0.362 15.592 -3.025 1.00 . A A . 339 GLU HG2 1 1
19 32315 1 1 97 GLU HG3 H -1.601 14.656 -3.868 1.00 . A A . 339 GLU HG3 1 1
19 32316 1 1 97 GLU N N -0.908 12.357 -2.941 1.00 . A A . 339 GLU N 1 1
19 32317 1 1 97 GLU O O 0.438 12.617 0.264 1.00 . A A . 339 GLU O 1 1
19 32318 1 1 97 GLU OE1 O -1.958 17.443 -2.253 1.00 . A A . 339 GLU OE1 1 1
19 32319 1 1 97 GLU OE2 O -3.424 16.366 -3.521 1.00 . A A . 339 GLU OE2 1 1
19 32320 1 1 98 GLU C C -0.412 9.654 0.759 1.00 . A A . 340 GLU C 1 1
19 32321 1 1 98 GLU CA C -1.446 10.766 0.944 1.00 . A A . 340 GLU CA 1 1
19 32322 1 1 98 GLU CB C -2.827 10.173 1.231 1.00 . A A . 340 GLU CB 1 1
19 32323 1 1 98 GLU CD C -3.688 12.134 2.614 1.00 . A A . 340 GLU CD 1 1
19 32324 1 1 98 GLU CG C -3.901 11.258 1.378 1.00 . A A . 340 GLU CG 1 1
19 32325 1 1 98 GLU H H -2.276 11.509 -0.891 1.00 . A A . 340 GLU H 1 1
19 32326 1 1 98 GLU HA H -1.148 11.376 1.800 1.00 . A A . 340 GLU HA 1 1
19 32327 1 1 98 GLU HB2 H -3.101 9.509 0.412 1.00 . A A . 340 GLU HB2 1 1
19 32328 1 1 98 GLU HB3 H -2.782 9.586 2.147 1.00 . A A . 340 GLU HB3 1 1
19 32329 1 1 98 GLU HG2 H -3.909 11.887 0.489 1.00 . A A . 340 GLU HG2 1 1
19 32330 1 1 98 GLU HG3 H -4.874 10.771 1.458 1.00 . A A . 340 GLU HG3 1 1
19 32331 1 1 98 GLU N N -1.491 11.588 -0.257 1.00 . A A . 340 GLU N 1 1
19 32332 1 1 98 GLU O O 0.185 9.194 1.732 1.00 . A A . 340 GLU O 1 1
19 32333 1 1 98 GLU OE1 O -2.802 13.014 2.560 1.00 . A A . 340 GLU OE1 1 1
19 32334 1 1 98 GLU OE2 O -4.419 11.915 3.606 1.00 . A A . 340 GLU OE2 1 1
19 32335 1 1 99 ALA C C 2.197 8.607 -0.396 1.00 . A A . 341 ALA C 1 1
19 32336 1 1 99 ALA CA C 0.776 8.157 -0.748 1.00 . A A . 341 ALA CA 1 1
19 32337 1 1 99 ALA CB C 0.683 7.738 -2.215 1.00 . A A . 341 ALA CB 1 1
19 32338 1 1 99 ALA H H -0.693 9.620 -1.266 1.00 . A A . 341 ALA H 1 1
19 32339 1 1 99 ALA HA H 0.522 7.296 -0.126 1.00 . A A . 341 ALA HA 1 1
19 32340 1 1 99 ALA HB1 H 0.966 8.571 -2.858 1.00 . A A . 341 ALA HB1 1 1
19 32341 1 1 99 ALA HB2 H 1.356 6.901 -2.397 1.00 . A A . 341 ALA HB2 1 1
19 32342 1 1 99 ALA HB3 H -0.338 7.435 -2.446 1.00 . A A . 341 ALA HB3 1 1
19 32343 1 1 99 ALA N N -0.188 9.215 -0.486 1.00 . A A . 341 ALA N 1 1
19 32344 1 1 99 ALA O O 2.921 7.883 0.285 1.00 . A A . 341 ALA O 1 1
19 32345 1 1 100 VAL C C 3.999 10.765 0.935 1.00 . A A . 342 VAL C 1 1
19 32346 1 1 100 VAL CA C 3.938 10.304 -0.519 1.00 . A A . 342 VAL CA 1 1
19 32347 1 1 100 VAL CB C 4.351 11.453 -1.444 1.00 . A A . 342 VAL CB 1 1
19 32348 1 1 100 VAL CG1 C 4.316 11.000 -2.902 1.00 . A A . 342 VAL CG1 1 1
19 32349 1 1 100 VAL CG2 C 3.455 12.677 -1.262 1.00 . A A . 342 VAL CG2 1 1
19 32350 1 1 100 VAL H H 2.005 10.360 -1.429 1.00 . A A . 342 VAL H 1 1
19 32351 1 1 100 VAL HA H 4.653 9.491 -0.651 1.00 . A A . 342 VAL HA 1 1
19 32352 1 1 100 VAL HB H 5.375 11.741 -1.201 1.00 . A A . 342 VAL HB 1 1
19 32353 1 1 100 VAL HG11 H 3.300 10.732 -3.188 1.00 . A A . 342 VAL HG11 1 1
19 32354 1 1 100 VAL HG12 H 4.665 11.812 -3.540 1.00 . A A . 342 VAL HG12 1 1
19 32355 1 1 100 VAL HG13 H 4.968 10.136 -3.033 1.00 . A A . 342 VAL HG13 1 1
19 32356 1 1 100 VAL HG21 H 2.418 12.411 -1.459 1.00 . A A . 342 VAL HG21 1 1
19 32357 1 1 100 VAL HG22 H 3.545 13.048 -0.241 1.00 . A A . 342 VAL HG22 1 1
19 32358 1 1 100 VAL HG23 H 3.764 13.460 -1.953 1.00 . A A . 342 VAL HG23 1 1
19 32359 1 1 100 VAL N N 2.611 9.796 -0.849 1.00 . A A . 342 VAL N 1 1
19 32360 1 1 100 VAL O O 5.081 10.809 1.517 1.00 . A A . 342 VAL O 1 1
19 32361 1 1 101 ALA C C 2.987 10.260 3.823 1.00 . A A . 343 ALA C 1 1
19 32362 1 1 101 ALA CA C 2.790 11.485 2.930 1.00 . A A . 343 ALA CA 1 1
19 32363 1 1 101 ALA CB C 1.453 12.159 3.229 1.00 . A A . 343 ALA CB 1 1
19 32364 1 1 101 ALA H H 1.991 11.106 0.995 1.00 . A A . 343 ALA H 1 1
19 32365 1 1 101 ALA HA H 3.593 12.196 3.132 1.00 . A A . 343 ALA HA 1 1
19 32366 1 1 101 ALA HB1 H 0.637 11.466 3.024 1.00 . A A . 343 ALA HB1 1 1
19 32367 1 1 101 ALA HB2 H 1.420 12.451 4.278 1.00 . A A . 343 ALA HB2 1 1
19 32368 1 1 101 ALA HB3 H 1.345 13.049 2.606 1.00 . A A . 343 ALA HB3 1 1
19 32369 1 1 101 ALA N N 2.850 11.108 1.526 1.00 . A A . 343 ALA N 1 1
19 32370 1 1 101 ALA O O 3.157 10.404 5.032 1.00 . A A . 343 ALA O 1 1
19 32371 1 1 102 ALA C C 4.522 7.158 3.461 1.00 . A A . 344 ALA C 1 1
19 32372 1 1 102 ALA CA C 3.228 7.823 3.941 1.00 . A A . 344 ALA CA 1 1
19 32373 1 1 102 ALA CB C 2.029 6.895 3.777 1.00 . A A . 344 ALA CB 1 1
19 32374 1 1 102 ALA H H 2.758 9.002 2.240 1.00 . A A . 344 ALA H 1 1
19 32375 1 1 102 ALA HA H 3.341 8.050 5.001 1.00 . A A . 344 ALA HA 1 1
19 32376 1 1 102 ALA HB1 H 1.116 7.423 4.050 1.00 . A A . 344 ALA HB1 1 1
19 32377 1 1 102 ALA HB2 H 1.961 6.565 2.740 1.00 . A A . 344 ALA HB2 1 1
19 32378 1 1 102 ALA HB3 H 2.148 6.033 4.430 1.00 . A A . 344 ALA HB3 1 1
19 32379 1 1 102 ALA N N 2.967 9.062 3.228 1.00 . A A . 344 ALA N 1 1
19 32380 1 1 102 ALA O O 4.929 6.138 4.014 1.00 . A A . 344 ALA O 1 1
19 32381 1 1 103 MET C C 7.567 7.770 2.945 1.00 . A A . 345 MET C 1 1
19 32382 1 1 103 MET CA C 6.481 7.288 1.975 1.00 . A A . 345 MET CA 1 1
19 32383 1 1 103 MET CB C 6.732 7.800 0.550 1.00 . A A . 345 MET CB 1 1
19 32384 1 1 103 MET CE C 6.946 4.603 0.123 1.00 . A A . 345 MET CE 1 1
19 32385 1 1 103 MET CG C 8.013 7.205 -0.047 1.00 . A A . 345 MET CG 1 1
19 32386 1 1 103 MET H H 4.739 8.508 1.954 1.00 . A A . 345 MET H 1 1
19 32387 1 1 103 MET HA H 6.488 6.199 1.970 1.00 . A A . 345 MET HA 1 1
19 32388 1 1 103 MET HB2 H 5.888 7.543 -0.089 1.00 . A A . 345 MET HB2 1 1
19 32389 1 1 103 MET HB3 H 6.830 8.884 0.586 1.00 . A A . 345 MET HB3 1 1
19 32390 1 1 103 MET HE1 H 7.532 4.493 1.036 1.00 . A A . 345 MET HE1 1 1
19 32391 1 1 103 MET HE2 H 5.966 5.016 0.359 1.00 . A A . 345 MET HE2 1 1
19 32392 1 1 103 MET HE3 H 6.809 3.623 -0.337 1.00 . A A . 345 MET HE3 1 1
19 32393 1 1 103 MET HG2 H 8.456 7.959 -0.696 1.00 . A A . 345 MET HG2 1 1
19 32394 1 1 103 MET HG3 H 8.723 7.007 0.753 1.00 . A A . 345 MET HG3 1 1
19 32395 1 1 103 MET N N 5.169 7.728 2.436 1.00 . A A . 345 MET N 1 1
19 32396 1 1 103 MET O O 8.481 8.500 2.560 1.00 . A A . 345 MET O 1 1
19 32397 1 1 103 MET SD S 7.817 5.694 -1.031 1.00 . A A . 345 MET SD 1 1
19 32398 1 1 104 SER C C 8.769 6.571 6.141 1.00 . A A . 346 SER C 1 1
19 32399 1 1 104 SER CA C 8.387 7.764 5.265 1.00 . A A . 346 SER CA 1 1
19 32400 1 1 104 SER CB C 7.748 8.867 6.111 1.00 . A A . 346 SER CB 1 1
19 32401 1 1 104 SER H H 6.707 6.738 4.464 1.00 . A A . 346 SER H 1 1
19 32402 1 1 104 SER HA H 9.298 8.153 4.809 1.00 . A A . 346 SER HA 1 1
19 32403 1 1 104 SER HB2 H 6.845 8.481 6.585 1.00 . A A . 346 SER HB2 1 1
19 32404 1 1 104 SER HB3 H 8.452 9.184 6.882 1.00 . A A . 346 SER HB3 1 1
19 32405 1 1 104 SER HG H 7.022 10.655 5.858 1.00 . A A . 346 SER HG 1 1
19 32406 1 1 104 SER N N 7.464 7.359 4.212 1.00 . A A . 346 SER N 1 1
19 32407 1 1 104 SER O O 9.224 6.752 7.269 1.00 . A A . 346 SER O 1 1
19 32408 1 1 104 SER OG O 7.415 9.975 5.300 1.00 . A A . 346 SER OG 1 1
19 32409 1 1 105 LYS C C 9.553 3.096 5.464 1.00 . A A . 347 LYS C 1 1
19 32410 1 1 105 LYS CA C 8.821 4.110 6.345 1.00 . A A . 347 LYS CA 1 1
19 32411 1 1 105 LYS CB C 7.485 3.542 6.847 1.00 . A A . 347 LYS CB 1 1
19 32412 1 1 105 LYS CD C 7.591 4.603 9.172 1.00 . A A . 347 LYS CD 1 1
19 32413 1 1 105 LYS CE C 7.746 3.272 9.906 1.00 . A A . 347 LYS CE 1 1
19 32414 1 1 105 LYS CG C 6.793 4.444 7.876 1.00 . A A . 347 LYS CG 1 1
19 32415 1 1 105 LYS H H 8.250 5.277 4.668 1.00 . A A . 347 LYS H 1 1
19 32416 1 1 105 LYS HA H 9.465 4.322 7.198 1.00 . A A . 347 LYS HA 1 1
19 32417 1 1 105 LYS HB2 H 6.816 3.414 5.996 1.00 . A A . 347 LYS HB2 1 1
19 32418 1 1 105 LYS HB3 H 7.654 2.563 7.297 1.00 . A A . 347 LYS HB3 1 1
19 32419 1 1 105 LYS HD2 H 8.578 5.002 8.947 1.00 . A A . 347 LYS HD2 1 1
19 32420 1 1 105 LYS HD3 H 7.075 5.309 9.825 1.00 . A A . 347 LYS HD3 1 1
19 32421 1 1 105 LYS HE2 H 8.176 2.537 9.227 1.00 . A A . 347 LYS HE2 1 1
19 32422 1 1 105 LYS HE3 H 8.430 3.420 10.741 1.00 . A A . 347 LYS HE3 1 1
19 32423 1 1 105 LYS HG2 H 6.633 5.428 7.442 1.00 . A A . 347 LYS HG2 1 1
19 32424 1 1 105 LYS HG3 H 5.823 4.011 8.116 1.00 . A A . 347 LYS HG3 1 1
19 32425 1 1 105 LYS HZ1 H 6.589 1.894 10.888 1.00 . A A . 347 LYS HZ1 1 1
19 32426 1 1 105 LYS HZ2 H 6.070 3.443 11.077 1.00 . A A . 347 LYS HZ2 1 1
19 32427 1 1 105 LYS HZ3 H 5.797 2.655 9.659 1.00 . A A . 347 LYS HZ3 1 1
19 32428 1 1 105 LYS N N 8.580 5.353 5.620 1.00 . A A . 347 LYS N 1 1
19 32429 1 1 105 LYS NZ N 6.453 2.778 10.419 1.00 . A A . 347 LYS NZ 1 1
19 32430 1 1 105 LYS O O 9.408 1.893 5.665 1.00 . A A . 347 LYS O 1 1
19 32431 1 1 106 ASP C C 11.800 1.592 4.357 1.00 . A A . 348 ASP C 1 1
19 32432 1 1 106 ASP CA C 11.125 2.731 3.596 1.00 . A A . 348 ASP CA 1 1
19 32433 1 1 106 ASP CB C 12.123 3.586 2.808 1.00 . A A . 348 ASP CB 1 1
19 32434 1 1 106 ASP CG C 13.145 4.289 3.703 1.00 . A A . 348 ASP CG 1 1
19 32435 1 1 106 ASP H H 10.398 4.574 4.362 1.00 . A A . 348 ASP H 1 1
19 32436 1 1 106 ASP HA H 10.457 2.270 2.869 1.00 . A A . 348 ASP HA 1 1
19 32437 1 1 106 ASP HB2 H 12.649 2.946 2.100 1.00 . A A . 348 ASP HB2 1 1
19 32438 1 1 106 ASP HB3 H 11.573 4.339 2.242 1.00 . A A . 348 ASP HB3 1 1
19 32439 1 1 106 ASP N N 10.337 3.575 4.491 1.00 . A A . 348 ASP N 1 1
19 32440 1 1 106 ASP O O 12.671 1.812 5.198 1.00 . A A . 348 ASP O 1 1
19 32441 1 1 106 ASP OD1 O 12.738 5.228 4.423 1.00 . A A . 348 ASP OD1 1 1
19 32442 1 1 106 ASP OD2 O 14.326 3.880 3.658 1.00 . A A . 348 ASP OD2 1 1
19 32443 1 1 107 ARG C C 11.999 -0.798 6.173 1.00 . A A . 349 ARG C 1 1
19 32444 1 1 107 ARG CA C 11.764 -0.888 4.657 1.00 . A A . 349 ARG CA 1 1
19 32445 1 1 107 ARG CB C 12.882 -1.557 3.868 1.00 . A A . 349 ARG CB 1 1
19 32446 1 1 107 ARG CD C 15.008 -1.501 2.766 1.00 . A A . 349 ARG CD 1 1
19 32447 1 1 107 ARG CG C 14.215 -0.828 3.878 1.00 . A A . 349 ARG CG 1 1
19 32448 1 1 107 ARG CZ C 16.736 0.164 2.145 1.00 . A A . 349 ARG CZ 1 1
19 32449 1 1 107 ARG H H 10.691 0.299 3.284 1.00 . A A . 349 ARG H 1 1
19 32450 1 1 107 ARG HA H 10.921 -1.548 4.513 1.00 . A A . 349 ARG HA 1 1
19 32451 1 1 107 ARG HB2 H 13.042 -2.554 4.269 1.00 . A A . 349 ARG HB2 1 1
19 32452 1 1 107 ARG HB3 H 12.548 -1.669 2.833 1.00 . A A . 349 ARG HB3 1 1
19 32453 1 1 107 ARG HD2 H 15.009 -2.577 2.948 1.00 . A A . 349 ARG HD2 1 1
19 32454 1 1 107 ARG HD3 H 14.485 -1.320 1.825 1.00 . A A . 349 ARG HD3 1 1
19 32455 1 1 107 ARG HE H 17.109 -1.587 3.085 1.00 . A A . 349 ARG HE 1 1
19 32456 1 1 107 ARG HG2 H 14.077 0.228 3.656 1.00 . A A . 349 ARG HG2 1 1
19 32457 1 1 107 ARG HG3 H 14.714 -0.956 4.838 1.00 . A A . 349 ARG HG3 1 1
19 32458 1 1 107 ARG HH11 H 14.848 0.715 1.639 1.00 . A A . 349 ARG HH11 1 1
19 32459 1 1 107 ARG HH12 H 16.101 1.854 1.209 1.00 . A A . 349 ARG HH12 1 1
19 32460 1 1 107 ARG HH21 H 18.720 -0.084 2.513 1.00 . A A . 349 ARG HH21 1 1
19 32461 1 1 107 ARG HH22 H 18.284 1.403 1.705 1.00 . A A . 349 ARG HH22 1 1
19 32462 1 1 107 ARG N N 11.366 0.368 4.032 1.00 . A A . 349 ARG N 1 1
19 32463 1 1 107 ARG NE N 16.385 -1.002 2.694 1.00 . A A . 349 ARG NE 1 1
19 32464 1 1 107 ARG NH1 N 15.821 0.978 1.621 1.00 . A A . 349 ARG NH1 1 1
19 32465 1 1 107 ARG NH2 N 18.017 0.523 2.119 1.00 . A A . 349 ARG NH2 1 1
19 32466 1 1 107 ARG O O 12.875 -1.470 6.716 1.00 . A A . 349 ARG O 1 1
19 32467 1 1 108 ALA C C 10.706 -0.825 9.137 1.00 . A A . 350 ALA C 1 1
19 32468 1 1 108 ALA CA C 11.288 0.303 8.279 1.00 . A A . 350 ALA CA 1 1
19 32469 1 1 108 ALA CB C 10.508 1.590 8.556 1.00 . A A . 350 ALA CB 1 1
19 32470 1 1 108 ALA H H 10.491 0.537 6.338 1.00 . A A . 350 ALA H 1 1
19 32471 1 1 108 ALA HA H 12.331 0.458 8.560 1.00 . A A . 350 ALA HA 1 1
19 32472 1 1 108 ALA HB1 H 9.464 1.441 8.273 1.00 . A A . 350 ALA HB1 1 1
19 32473 1 1 108 ALA HB2 H 10.562 1.837 9.614 1.00 . A A . 350 ALA HB2 1 1
19 32474 1 1 108 ALA HB3 H 10.930 2.405 7.971 1.00 . A A . 350 ALA HB3 1 1
19 32475 1 1 108 ALA N N 11.206 0.040 6.850 1.00 . A A . 350 ALA N 1 1
19 32476 1 1 108 ALA O O 10.146 -1.795 8.632 1.00 . A A . 350 ALA O 1 1
19 32477 1 1 109 ASN C C 8.715 -1.420 11.429 1.00 . A A . 351 ASN C 1 1
19 32478 1 1 109 ASN CA C 10.237 -1.602 11.424 1.00 . A A . 351 ASN CA 1 1
19 32479 1 1 109 ASN CB C 10.841 -1.313 12.804 1.00 . A A . 351 ASN CB 1 1
19 32480 1 1 109 ASN CG C 10.376 -2.286 13.883 1.00 . A A . 351 ASN CG 1 1
19 32481 1 1 109 ASN H H 11.379 0.085 10.822 1.00 . A A . 351 ASN H 1 1
19 32482 1 1 109 ASN HA H 10.472 -2.630 11.142 1.00 . A A . 351 ASN HA 1 1
19 32483 1 1 109 ASN HB2 H 11.928 -1.365 12.737 1.00 . A A . 351 ASN HB2 1 1
19 32484 1 1 109 ASN HB3 H 10.564 -0.301 13.101 1.00 . A A . 351 ASN HB3 1 1
19 32485 1 1 109 ASN HD21 H 10.708 -0.904 15.337 1.00 . A A . 351 ASN HD21 1 1
19 32486 1 1 109 ASN HD22 H 10.095 -2.449 15.885 1.00 . A A . 351 ASN HD22 1 1
19 32487 1 1 109 ASN N N 10.841 -0.689 10.461 1.00 . A A . 351 ASN N 1 1
19 32488 1 1 109 ASN ND2 N 10.394 -1.842 15.136 1.00 . A A . 351 ASN ND2 1 1
19 32489 1 1 109 ASN O O 8.198 -0.462 10.852 1.00 . A A . 351 ASN O 1 1
19 32490 1 1 109 ASN OD1 O 10.005 -3.421 13.602 1.00 . A A . 351 ASN OD1 1 1
19 32491 1 1 110 MET C C 6.015 -2.753 13.502 1.00 . A A . 352 MET C 1 1
19 32492 1 1 110 MET CA C 6.536 -2.296 12.142 1.00 . A A . 352 MET CA 1 1
19 32493 1 1 110 MET CB C 5.989 -3.204 11.041 1.00 . A A . 352 MET CB 1 1
19 32494 1 1 110 MET CE C 1.975 -3.998 10.269 1.00 . A A . 352 MET CE 1 1
19 32495 1 1 110 MET CG C 4.470 -3.308 11.134 1.00 . A A . 352 MET CG 1 1
19 32496 1 1 110 MET H H 8.469 -3.092 12.551 1.00 . A A . 352 MET H 1 1
19 32497 1 1 110 MET HA H 6.188 -1.279 11.968 1.00 . A A . 352 MET HA 1 1
19 32498 1 1 110 MET HB2 H 6.266 -2.795 10.069 1.00 . A A . 352 MET HB2 1 1
19 32499 1 1 110 MET HB3 H 6.420 -4.198 11.148 1.00 . A A . 352 MET HB3 1 1
19 32500 1 1 110 MET HE1 H 1.318 -4.392 9.495 1.00 . A A . 352 MET HE1 1 1
19 32501 1 1 110 MET HE2 H 1.839 -4.570 11.187 1.00 . A A . 352 MET HE2 1 1
19 32502 1 1 110 MET HE3 H 1.736 -2.951 10.454 1.00 . A A . 352 MET HE3 1 1
19 32503 1 1 110 MET HG2 H 4.207 -3.852 12.042 1.00 . A A . 352 MET HG2 1 1
19 32504 1 1 110 MET HG3 H 4.062 -2.305 11.212 1.00 . A A . 352 MET HG3 1 1
19 32505 1 1 110 MET N N 7.992 -2.336 12.080 1.00 . A A . 352 MET N 1 1
19 32506 1 1 110 MET O O 4.998 -2.248 13.973 1.00 . A A . 352 MET O 1 1
19 32507 1 1 110 MET SD S 3.694 -4.138 9.729 1.00 . A A . 352 MET SD 1 1
19 32508 1 1 111 GLN C C 7.511 -4.864 16.137 1.00 . A A . 353 GLN C 1 1
19 32509 1 1 111 GLN CA C 6.329 -4.198 15.452 1.00 . A A . 353 GLN CA 1 1
19 32510 1 1 111 GLN CB C 5.180 -5.198 15.346 1.00 . A A . 353 GLN CB 1 1
19 32511 1 1 111 GLN CD C 3.955 -6.904 14.023 1.00 . A A . 353 GLN CD 1 1
19 32512 1 1 111 GLN CG C 5.231 -6.083 14.101 1.00 . A A . 353 GLN CG 1 1
19 32513 1 1 111 GLN H H 7.519 -4.099 13.692 1.00 . A A . 353 GLN H 1 1
19 32514 1 1 111 GLN HA H 5.975 -3.373 16.066 1.00 . A A . 353 GLN HA 1 1
19 32515 1 1 111 GLN HB2 H 5.172 -5.829 16.235 1.00 . A A . 353 GLN HB2 1 1
19 32516 1 1 111 GLN HB3 H 4.253 -4.636 15.334 1.00 . A A . 353 GLN HB3 1 1
19 32517 1 1 111 GLN HE21 H 2.834 -5.209 13.846 1.00 . A A . 353 GLN HE21 1 1
19 32518 1 1 111 GLN HE22 H 1.943 -6.705 13.880 1.00 . A A . 353 GLN HE22 1 1
19 32519 1 1 111 GLN HG2 H 5.291 -5.464 13.207 1.00 . A A . 353 GLN HG2 1 1
19 32520 1 1 111 GLN HG3 H 6.097 -6.741 14.144 1.00 . A A . 353 GLN HG3 1 1
19 32521 1 1 111 GLN N N 6.704 -3.704 14.136 1.00 . A A . 353 GLN N 1 1
19 32522 1 1 111 GLN NE2 N 2.821 -6.219 13.906 1.00 . A A . 353 GLN NE2 1 1
19 32523 1 1 111 GLN O O 7.737 -4.644 17.325 1.00 . A A . 353 GLN O 1 1
19 32524 1 1 111 GLN OE1 O 3.983 -8.131 14.068 1.00 . A A . 353 GLN OE1 1 1
19 32525 1 1 112 HIS C C 10.389 -6.870 14.891 1.00 . A A . 354 HIS C 1 1
19 32526 1 1 112 HIS CA C 9.406 -6.375 15.956 1.00 . A A . 354 HIS CA 1 1
19 32527 1 1 112 HIS CB C 8.884 -7.542 16.798 1.00 . A A . 354 HIS CB 1 1
19 32528 1 1 112 HIS CD2 C 7.168 -8.915 15.495 1.00 . A A . 354 HIS CD2 1 1
19 32529 1 1 112 HIS CE1 C 8.403 -10.610 14.863 1.00 . A A . 354 HIS CE1 1 1
19 32530 1 1 112 HIS CG C 8.430 -8.717 15.978 1.00 . A A . 354 HIS CG 1 1
19 32531 1 1 112 HIS H H 8.045 -5.813 14.418 1.00 . A A . 354 HIS H 1 1
19 32532 1 1 112 HIS HA H 9.927 -5.687 16.617 1.00 . A A . 354 HIS HA 1 1
19 32533 1 1 112 HIS HB2 H 9.673 -7.872 17.473 1.00 . A A . 354 HIS HB2 1 1
19 32534 1 1 112 HIS HB3 H 8.035 -7.186 17.387 1.00 . A A . 354 HIS HB3 1 1
19 32535 1 1 112 HIS HD1 H 10.175 -9.930 15.774 1.00 . A A . 354 HIS HD1 1 1
19 32536 1 1 112 HIS HD2 H 6.336 -8.245 15.647 1.00 . A A . 354 HIS HD2 1 1
19 32537 1 1 112 HIS HE1 H 8.728 -11.538 14.415 1.00 . A A . 354 HIS HE1 1 1
19 32538 1 1 112 HIS N N 8.267 -5.675 15.391 1.00 . A A . 354 HIS N 1 1
19 32539 1 1 112 HIS ND1 N 9.195 -9.787 15.574 1.00 . A A . 354 HIS ND1 1 1
19 32540 1 1 112 HIS NE2 N 7.152 -10.119 14.784 1.00 . A A . 354 HIS NE2 1 1
19 32541 1 1 112 HIS O O 11.368 -7.533 15.231 1.00 . A A . 354 HIS O 1 1
19 32542 1 1 113 ARG C C 10.927 -6.185 11.288 1.00 . A A . 355 ARG C 1 1
19 32543 1 1 113 ARG CA C 10.987 -7.068 12.532 1.00 . A A . 355 ARG CA 1 1
19 32544 1 1 113 ARG CB C 10.530 -8.489 12.174 1.00 . A A . 355 ARG CB 1 1
19 32545 1 1 113 ARG CD C 11.275 -10.800 11.524 1.00 . A A . 355 ARG CD 1 1
19 32546 1 1 113 ARG CG C 11.666 -9.322 11.571 1.00 . A A . 355 ARG CG 1 1
19 32547 1 1 113 ARG CZ C 9.371 -12.163 10.722 1.00 . A A . 355 ARG CZ 1 1
19 32548 1 1 113 ARG H H 9.371 -5.966 13.362 1.00 . A A . 355 ARG H 1 1
19 32549 1 1 113 ARG HA H 12.019 -7.106 12.886 1.00 . A A . 355 ARG HA 1 1
19 32550 1 1 113 ARG HB2 H 10.186 -8.987 13.079 1.00 . A A . 355 ARG HB2 1 1
19 32551 1 1 113 ARG HB3 H 9.710 -8.436 11.454 1.00 . A A . 355 ARG HB3 1 1
19 32552 1 1 113 ARG HD2 H 12.093 -11.369 11.079 1.00 . A A . 355 ARG HD2 1 1
19 32553 1 1 113 ARG HD3 H 11.115 -11.154 12.543 1.00 . A A . 355 ARG HD3 1 1
19 32554 1 1 113 ARG HE H 9.722 -10.247 10.176 1.00 . A A . 355 ARG HE 1 1
19 32555 1 1 113 ARG HG2 H 11.885 -8.974 10.562 1.00 . A A . 355 ARG HG2 1 1
19 32556 1 1 113 ARG HG3 H 12.558 -9.219 12.191 1.00 . A A . 355 ARG HG3 1 1
19 32557 1 1 113 ARG HH11 H 10.633 -13.151 11.975 1.00 . A A . 355 ARG HH11 1 1
19 32558 1 1 113 ARG HH12 H 9.262 -14.074 11.409 1.00 . A A . 355 ARG HH12 1 1
19 32559 1 1 113 ARG HH21 H 7.927 -11.475 9.469 1.00 . A A . 355 ARG HH21 1 1
19 32560 1 1 113 ARG HH22 H 7.748 -13.137 9.983 1.00 . A A . 355 ARG HH22 1 1
19 32561 1 1 113 ARG N N 10.148 -6.561 13.607 1.00 . A A . 355 ARG N 1 1
19 32562 1 1 113 ARG NE N 10.056 -11.016 10.736 1.00 . A A . 355 ARG NE 1 1
19 32563 1 1 113 ARG NH1 N 9.790 -13.213 11.425 1.00 . A A . 355 ARG NH1 1 1
19 32564 1 1 113 ARG NH2 N 8.258 -12.266 9.999 1.00 . A A . 355 ARG NH2 1 1
19 32565 1 1 113 ARG O O 10.073 -5.311 11.155 1.00 . A A . 355 ARG O 1 1
19 32566 1 1 114 TYR C C 10.641 -6.026 8.326 1.00 . A A . 356 TYR C 1 1
19 32567 1 1 114 TYR CA C 11.991 -5.904 9.048 1.00 . A A . 356 TYR CA 1 1
19 32568 1 1 114 TYR CB C 13.116 -6.757 8.435 1.00 . A A . 356 TYR CB 1 1
19 32569 1 1 114 TYR CD1 C 13.623 -5.268 6.413 1.00 . A A . 356 TYR CD1 1 1
19 32570 1 1 114 TYR CD2 C 14.056 -7.663 6.299 1.00 . A A . 356 TYR CD2 1 1
19 32571 1 1 114 TYR CE1 C 14.125 -5.132 5.110 1.00 . A A . 356 TYR CE1 1 1
19 32572 1 1 114 TYR CE2 C 14.539 -7.527 4.995 1.00 . A A . 356 TYR CE2 1 1
19 32573 1 1 114 TYR CG C 13.601 -6.539 7.016 1.00 . A A . 356 TYR CG 1 1
19 32574 1 1 114 TYR CZ C 14.583 -6.256 4.396 1.00 . A A . 356 TYR CZ 1 1
19 32575 1 1 114 TYR H H 12.581 -7.118 10.652 1.00 . A A . 356 TYR H 1 1
19 32576 1 1 114 TYR HA H 12.298 -4.859 9.096 1.00 . A A . 356 TYR HA 1 1
19 32577 1 1 114 TYR HB2 H 13.987 -6.644 9.081 1.00 . A A . 356 TYR HB2 1 1
19 32578 1 1 114 TYR HB3 H 12.807 -7.799 8.513 1.00 . A A . 356 TYR HB3 1 1
19 32579 1 1 114 TYR HD1 H 13.265 -4.388 6.927 1.00 . A A . 356 TYR HD1 1 1
19 32580 1 1 114 TYR HD2 H 14.041 -8.651 6.743 1.00 . A A . 356 TYR HD2 1 1
19 32581 1 1 114 TYR HE1 H 14.164 -4.158 4.651 1.00 . A A . 356 TYR HE1 1 1
19 32582 1 1 114 TYR HE2 H 14.875 -8.399 4.452 1.00 . A A . 356 TYR HE2 1 1
19 32583 1 1 114 TYR HH H 14.999 -5.208 2.818 1.00 . A A . 356 TYR HH 1 1
19 32584 1 1 114 TYR N N 11.869 -6.453 10.387 1.00 . A A . 356 TYR N 1 1
19 32585 1 1 114 TYR O O 10.082 -7.118 8.249 1.00 . A A . 356 TYR O 1 1
19 32586 1 1 114 TYR OH O 15.065 -6.114 3.130 1.00 . A A . 356 TYR OH 1 1
19 32587 1 1 115 ILE C C 9.041 -3.781 5.959 1.00 . A A . 357 ILE C 1 1
19 32588 1 1 115 ILE CA C 8.881 -4.885 6.999 1.00 . A A . 357 ILE CA 1 1
19 32589 1 1 115 ILE CB C 7.644 -4.624 7.873 1.00 . A A . 357 ILE CB 1 1
19 32590 1 1 115 ILE CD1 C 6.899 -7.052 8.040 1.00 . A A . 357 ILE CD1 1 1
19 32591 1 1 115 ILE CG1 C 7.328 -5.799 8.807 1.00 . A A . 357 ILE CG1 1 1
19 32592 1 1 115 ILE CG2 C 6.428 -4.408 6.969 1.00 . A A . 357 ILE CG2 1 1
19 32593 1 1 115 ILE H H 10.579 -4.033 7.940 1.00 . A A . 357 ILE H 1 1
19 32594 1 1 115 ILE HA H 8.758 -5.831 6.480 1.00 . A A . 357 ILE HA 1 1
19 32595 1 1 115 ILE HB H 7.809 -3.728 8.472 1.00 . A A . 357 ILE HB 1 1
19 32596 1 1 115 ILE HD11 H 6.703 -7.858 8.746 1.00 . A A . 357 ILE HD11 1 1
19 32597 1 1 115 ILE HD12 H 5.985 -6.846 7.477 1.00 . A A . 357 ILE HD12 1 1
19 32598 1 1 115 ILE HD13 H 7.684 -7.362 7.355 1.00 . A A . 357 ILE HD13 1 1
19 32599 1 1 115 ILE HG12 H 8.197 -6.025 9.422 1.00 . A A . 357 ILE HG12 1 1
19 32600 1 1 115 ILE HG13 H 6.509 -5.511 9.465 1.00 . A A . 357 ILE HG13 1 1
19 32601 1 1 115 ILE HG21 H 6.395 -5.199 6.220 1.00 . A A . 357 ILE HG21 1 1
19 32602 1 1 115 ILE HG22 H 5.518 -4.430 7.565 1.00 . A A . 357 ILE HG22 1 1
19 32603 1 1 115 ILE HG23 H 6.493 -3.444 6.465 1.00 . A A . 357 ILE HG23 1 1
19 32604 1 1 115 ILE N N 10.111 -4.918 7.795 1.00 . A A . 357 ILE N 1 1
19 32605 1 1 115 ILE O O 9.840 -2.873 6.173 1.00 . A A . 357 ILE O 1 1
19 32606 1 1 116 GLU C C 7.437 -2.480 2.938 1.00 . A A . 358 GLU C 1 1
19 32607 1 1 116 GLU CA C 8.646 -2.892 3.764 1.00 . A A . 358 GLU CA 1 1
19 32608 1 1 116 GLU CB C 9.701 -3.532 2.849 1.00 . A A . 358 GLU CB 1 1
19 32609 1 1 116 GLU CD C 11.829 -4.918 2.746 1.00 . A A . 358 GLU CD 1 1
19 32610 1 1 116 GLU CG C 10.784 -4.263 3.641 1.00 . A A . 358 GLU CG 1 1
19 32611 1 1 116 GLU H H 7.551 -4.486 4.710 1.00 . A A . 358 GLU H 1 1
19 32612 1 1 116 GLU HA H 9.067 -1.989 4.205 1.00 . A A . 358 GLU HA 1 1
19 32613 1 1 116 GLU HB2 H 9.212 -4.244 2.185 1.00 . A A . 358 GLU HB2 1 1
19 32614 1 1 116 GLU HB3 H 10.169 -2.753 2.251 1.00 . A A . 358 GLU HB3 1 1
19 32615 1 1 116 GLU HG2 H 11.273 -3.573 4.322 1.00 . A A . 358 GLU HG2 1 1
19 32616 1 1 116 GLU HG3 H 10.308 -5.033 4.240 1.00 . A A . 358 GLU HG3 1 1
19 32617 1 1 116 GLU N N 8.312 -3.824 4.835 1.00 . A A . 358 GLU N 1 1
19 32618 1 1 116 GLU O O 6.435 -3.188 2.902 1.00 . A A . 358 GLU O 1 1
19 32619 1 1 116 GLU OE1 O 11.605 -6.093 2.378 1.00 . A A . 358 GLU OE1 1 1
19 32620 1 1 116 GLU OE2 O 12.836 -4.244 2.441 1.00 . A A . 358 GLU OE2 1 1
19 32621 1 1 117 LEU C C 7.141 0.037 0.269 1.00 . A A . 359 LEU C 1 1
19 32622 1 1 117 LEU CA C 6.517 -0.806 1.383 1.00 . A A . 359 LEU CA 1 1
19 32623 1 1 117 LEU CB C 5.437 -0.072 2.188 1.00 . A A . 359 LEU CB 1 1
19 32624 1 1 117 LEU CD1 C 7.097 1.074 3.794 1.00 . A A . 359 LEU CD1 1 1
19 32625 1 1 117 LEU CD2 C 5.958 2.419 2.073 1.00 . A A . 359 LEU CD2 1 1
19 32626 1 1 117 LEU CG C 5.816 1.196 2.974 1.00 . A A . 359 LEU CG 1 1
19 32627 1 1 117 LEU H H 8.382 -0.770 2.384 1.00 . A A . 359 LEU H 1 1
19 32628 1 1 117 LEU HA H 6.046 -1.661 0.906 1.00 . A A . 359 LEU HA 1 1
19 32629 1 1 117 LEU HB2 H 4.634 0.183 1.497 1.00 . A A . 359 LEU HB2 1 1
19 32630 1 1 117 LEU HB3 H 5.031 -0.785 2.906 1.00 . A A . 359 LEU HB3 1 1
19 32631 1 1 117 LEU HD11 H 7.038 0.203 4.444 1.00 . A A . 359 LEU HD11 1 1
19 32632 1 1 117 LEU HD12 H 7.959 0.987 3.132 1.00 . A A . 359 LEU HD12 1 1
19 32633 1 1 117 LEU HD13 H 7.215 1.971 4.400 1.00 . A A . 359 LEU HD13 1 1
19 32634 1 1 117 LEU HD21 H 5.144 2.445 1.352 1.00 . A A . 359 LEU HD21 1 1
19 32635 1 1 117 LEU HD22 H 5.927 3.320 2.687 1.00 . A A . 359 LEU HD22 1 1
19 32636 1 1 117 LEU HD23 H 6.908 2.387 1.548 1.00 . A A . 359 LEU HD23 1 1
19 32637 1 1 117 LEU HG H 5.000 1.396 3.666 1.00 . A A . 359 LEU HG 1 1
19 32638 1 1 117 LEU N N 7.545 -1.324 2.274 1.00 . A A . 359 LEU N 1 1
19 32639 1 1 117 LEU O O 8.093 0.780 0.502 1.00 . A A . 359 LEU O 1 1
19 32640 1 1 118 PHE C C 6.228 1.158 -3.022 1.00 . A A . 360 PHE C 1 1
19 32641 1 1 118 PHE CA C 7.255 0.426 -2.153 1.00 . A A . 360 PHE CA 1 1
19 32642 1 1 118 PHE CB C 7.874 -0.783 -2.877 1.00 . A A . 360 PHE CB 1 1
19 32643 1 1 118 PHE CD1 C 9.519 0.382 -4.420 1.00 . A A . 360 PHE CD1 1 1
19 32644 1 1 118 PHE CD2 C 10.333 -1.394 -2.989 1.00 . A A . 360 PHE CD2 1 1
19 32645 1 1 118 PHE CE1 C 10.809 0.537 -4.952 1.00 . A A . 360 PHE CE1 1 1
19 32646 1 1 118 PHE CE2 C 11.611 -1.231 -3.510 1.00 . A A . 360 PHE CE2 1 1
19 32647 1 1 118 PHE CG C 9.271 -0.591 -3.440 1.00 . A A . 360 PHE CG 1 1
19 32648 1 1 118 PHE CZ C 11.859 -0.277 -4.501 1.00 . A A . 360 PHE CZ 1 1
19 32649 1 1 118 PHE H H 5.711 -0.544 -1.051 1.00 . A A . 360 PHE H 1 1
19 32650 1 1 118 PHE HA H 8.048 1.116 -1.868 1.00 . A A . 360 PHE HA 1 1
19 32651 1 1 118 PHE HB2 H 7.922 -1.612 -2.171 1.00 . A A . 360 PHE HB2 1 1
19 32652 1 1 118 PHE HB3 H 7.209 -1.088 -3.684 1.00 . A A . 360 PHE HB3 1 1
19 32653 1 1 118 PHE HD1 H 8.720 1.014 -4.772 1.00 . A A . 360 PHE HD1 1 1
19 32654 1 1 118 PHE HD2 H 10.221 -2.157 -2.237 1.00 . A A . 360 PHE HD2 1 1
19 32655 1 1 118 PHE HE1 H 10.996 1.284 -5.711 1.00 . A A . 360 PHE HE1 1 1
19 32656 1 1 118 PHE HE2 H 12.391 -1.863 -3.125 1.00 . A A . 360 PHE HE2 1 1
19 32657 1 1 118 PHE HZ H 12.852 -0.176 -4.909 1.00 . A A . 360 PHE HZ 1 1
19 32658 1 1 118 PHE N N 6.602 -0.078 -0.948 1.00 . A A . 360 PHE N 1 1
19 32659 1 1 118 PHE O O 5.217 0.579 -3.414 1.00 . A A . 360 PHE O 1 1
19 32660 1 1 119 LEU C C 5.119 2.762 -5.359 1.00 . A A . 361 LEU C 1 1
19 32661 1 1 119 LEU CA C 5.570 3.333 -4.011 1.00 . A A . 361 LEU CA 1 1
19 32662 1 1 119 LEU CB C 6.276 4.689 -4.176 1.00 . A A . 361 LEU CB 1 1
19 32663 1 1 119 LEU CD1 C 4.377 6.035 -5.218 1.00 . A A . 361 LEU CD1 1 1
19 32664 1 1 119 LEU CD2 C 4.626 6.022 -2.766 1.00 . A A . 361 LEU CD2 1 1
19 32665 1 1 119 LEU CG C 5.393 5.944 -4.086 1.00 . A A . 361 LEU CG 1 1
19 32666 1 1 119 LEU H H 7.391 2.818 -3.053 1.00 . A A . 361 LEU H 1 1
19 32667 1 1 119 LEU HA H 4.695 3.462 -3.375 1.00 . A A . 361 LEU HA 1 1
19 32668 1 1 119 LEU HB2 H 7.026 4.771 -3.391 1.00 . A A . 361 LEU HB2 1 1
19 32669 1 1 119 LEU HB3 H 6.806 4.695 -5.127 1.00 . A A . 361 LEU HB3 1 1
19 32670 1 1 119 LEU HD11 H 4.882 5.916 -6.177 1.00 . A A . 361 LEU HD11 1 1
19 32671 1 1 119 LEU HD12 H 3.616 5.268 -5.092 1.00 . A A . 361 LEU HD12 1 1
19 32672 1 1 119 LEU HD13 H 3.900 7.015 -5.184 1.00 . A A . 361 LEU HD13 1 1
19 32673 1 1 119 LEU HD21 H 3.905 5.209 -2.702 1.00 . A A . 361 LEU HD21 1 1
19 32674 1 1 119 LEU HD22 H 5.319 5.954 -1.930 1.00 . A A . 361 LEU HD22 1 1
19 32675 1 1 119 LEU HD23 H 4.093 6.971 -2.716 1.00 . A A . 361 LEU HD23 1 1
19 32676 1 1 119 LEU HG H 6.048 6.813 -4.149 1.00 . A A . 361 LEU HG 1 1
19 32677 1 1 119 LEU N N 6.494 2.435 -3.323 1.00 . A A . 361 LEU N 1 1
19 32678 1 1 119 LEU O O 5.926 2.199 -6.096 1.00 . A A . 361 LEU O 1 1
19 32679 1 1 120 ASN C C 2.131 3.398 -7.375 1.00 . A A . 362 ASN C 1 1
19 32680 1 1 120 ASN CA C 3.252 2.448 -6.929 1.00 . A A . 362 ASN CA 1 1
19 32681 1 1 120 ASN CB C 2.767 1.011 -6.742 1.00 . A A . 362 ASN CB 1 1
19 32682 1 1 120 ASN CG C 2.391 0.400 -8.078 1.00 . A A . 362 ASN CG 1 1
19 32683 1 1 120 ASN H H 3.191 3.356 -5.040 1.00 . A A . 362 ASN H 1 1
19 32684 1 1 120 ASN HA H 4.029 2.458 -7.694 1.00 . A A . 362 ASN HA 1 1
19 32685 1 1 120 ASN HB2 H 3.564 0.415 -6.297 1.00 . A A . 362 ASN HB2 1 1
19 32686 1 1 120 ASN HB3 H 1.905 0.998 -6.075 1.00 . A A . 362 ASN HB3 1 1
19 32687 1 1 120 ASN HD21 H 0.432 0.361 -7.554 1.00 . A A . 362 ASN HD21 1 1
19 32688 1 1 120 ASN HD22 H 0.809 -0.254 -9.147 1.00 . A A . 362 ASN HD22 1 1
19 32689 1 1 120 ASN N N 3.828 2.908 -5.681 1.00 . A A . 362 ASN N 1 1
19 32690 1 1 120 ASN ND2 N 1.104 0.147 -8.276 1.00 . A A . 362 ASN ND2 1 1
19 32691 1 1 120 ASN O O 0.987 2.994 -7.591 1.00 . A A . 362 ASN O 1 1
19 32692 1 1 120 ASN OD1 O 3.247 0.159 -8.924 1.00 . A A . 362 ASN OD1 1 1
19 32693 1 1 121 SER C C 2.280 6.898 -8.556 1.00 . A A . 363 SER C 1 1
19 32694 1 1 121 SER CA C 1.531 5.687 -8.003 1.00 . A A . 363 SER CA 1 1
19 32695 1 1 121 SER CB C 0.594 6.128 -6.876 1.00 . A A . 363 SER CB 1 1
19 32696 1 1 121 SER H H 3.400 4.987 -7.277 1.00 . A A . 363 SER H 1 1
19 32697 1 1 121 SER HA H 0.930 5.253 -8.802 1.00 . A A . 363 SER HA 1 1
19 32698 1 1 121 SER HB2 H -0.190 6.761 -7.293 1.00 . A A . 363 SER HB2 1 1
19 32699 1 1 121 SER HB3 H 0.134 5.252 -6.420 1.00 . A A . 363 SER HB3 1 1
19 32700 1 1 121 SER HG H 1.864 6.249 -5.412 1.00 . A A . 363 SER HG 1 1
19 32701 1 1 121 SER N N 2.465 4.684 -7.513 1.00 . A A . 363 SER N 1 1
19 32702 1 1 121 SER O O 3.510 6.943 -8.532 1.00 . A A . 363 SER O 1 1
19 32703 1 1 121 SER OG O 1.301 6.860 -5.898 1.00 . A A . 363 SER OG 1 1
19 32704 1 1 122 THR C C 1.087 10.254 -9.227 1.00 . A A . 364 THR C 1 1
19 32705 1 1 122 THR CA C 2.065 9.133 -9.559 1.00 . A A . 364 THR CA 1 1
19 32706 1 1 122 THR CB C 2.310 9.039 -11.064 1.00 . A A . 364 THR CB 1 1
19 32707 1 1 122 THR CG2 C 0.985 8.893 -11.801 1.00 . A A . 364 THR CG2 1 1
19 32708 1 1 122 THR H H 0.522 7.759 -9.090 1.00 . A A . 364 THR H 1 1
19 32709 1 1 122 THR HA H 3.013 9.338 -9.074 1.00 . A A . 364 THR HA 1 1
19 32710 1 1 122 THR HB H 2.939 8.174 -11.273 1.00 . A A . 364 THR HB 1 1
19 32711 1 1 122 THR HG1 H 3.169 10.099 -12.445 1.00 . A A . 364 THR HG1 1 1
19 32712 1 1 122 THR HG21 H 1.171 8.799 -12.870 1.00 . A A . 364 THR HG21 1 1
19 32713 1 1 122 THR HG22 H 0.473 8.002 -11.440 1.00 . A A . 364 THR HG22 1 1
19 32714 1 1 122 THR HG23 H 0.365 9.770 -11.612 1.00 . A A . 364 THR HG23 1 1
19 32715 1 1 122 THR N N 1.525 7.877 -9.056 1.00 . A A . 364 THR N 1 1
19 32716 1 1 122 THR O O -0.087 9.986 -8.974 1.00 . A A . 364 THR O 1 1
19 32717 1 1 122 THR OG1 O 2.963 10.206 -11.510 1.00 . A A . 364 THR OG1 1 1
19 32718 1 1 123 THR C C -0.545 12.657 -9.742 1.00 . A A . 365 THR C 1 1
19 32719 1 1 123 THR CA C 0.729 12.654 -8.900 1.00 . A A . 365 THR CA 1 1
19 32720 1 1 123 THR CB C 1.531 13.950 -9.034 1.00 . A A . 365 THR CB 1 1
19 32721 1 1 123 THR CG2 C 2.222 14.013 -10.387 1.00 . A A . 365 THR CG2 1 1
19 32722 1 1 123 THR H H 2.529 11.667 -9.462 1.00 . A A . 365 THR H 1 1
19 32723 1 1 123 THR HA H 0.432 12.574 -7.859 1.00 . A A . 365 THR HA 1 1
19 32724 1 1 123 THR HB H 2.293 13.982 -8.255 1.00 . A A . 365 THR HB 1 1
19 32725 1 1 123 THR HG1 H 0.379 15.109 -7.978 1.00 . A A . 365 THR HG1 1 1
19 32726 1 1 123 THR HG21 H 1.478 13.929 -11.177 1.00 . A A . 365 THR HG21 1 1
19 32727 1 1 123 THR HG22 H 2.751 14.961 -10.474 1.00 . A A . 365 THR HG22 1 1
19 32728 1 1 123 THR HG23 H 2.931 13.191 -10.460 1.00 . A A . 365 THR HG23 1 1
19 32729 1 1 123 THR N N 1.561 11.503 -9.228 1.00 . A A . 365 THR N 1 1
19 32730 1 1 123 THR O O -0.520 12.383 -10.941 1.00 . A A . 365 THR O 1 1
19 32731 1 1 123 THR OG1 O 0.681 15.068 -8.893 1.00 . A A . 365 THR OG1 1 1
19 32732 1 1 124 GLY C C -4.061 13.178 -8.661 1.00 . A A . 366 GLY C 1 1
19 32733 1 1 124 GLY CA C -2.979 12.929 -9.709 1.00 . A A . 366 GLY CA 1 1
19 32734 1 1 124 GLY H H -1.627 13.251 -8.124 1.00 . A A . 366 GLY H 1 1
19 32735 1 1 124 GLY HA2 H -3.048 13.693 -10.485 1.00 . A A . 366 GLY HA2 1 1
19 32736 1 1 124 GLY HA3 H -3.129 11.951 -10.167 1.00 . A A . 366 GLY HA3 1 1
19 32737 1 1 124 GLY N N -1.669 12.972 -9.093 1.00 . A A . 366 GLY N 1 1
19 32738 1 1 124 GLY O O -3.767 13.604 -7.545 1.00 . A A . 366 GLY O 1 1
19 32739 1 1 125 ALA C C -7.498 12.021 -8.369 1.00 . A A . 367 ALA C 1 1
19 32740 1 1 125 ALA CA C -6.469 13.137 -8.176 1.00 . A A . 367 ALA CA 1 1
19 32741 1 1 125 ALA CB C -7.060 14.510 -8.502 1.00 . A A . 367 ALA CB 1 1
19 32742 1 1 125 ALA H H -5.473 12.528 -9.951 1.00 . A A . 367 ALA H 1 1
19 32743 1 1 125 ALA HA H -6.145 13.129 -7.136 1.00 . A A . 367 ALA HA 1 1
19 32744 1 1 125 ALA HB1 H -7.395 14.527 -9.539 1.00 . A A . 367 ALA HB1 1 1
19 32745 1 1 125 ALA HB2 H -7.904 14.711 -7.842 1.00 . A A . 367 ALA HB2 1 1
19 32746 1 1 125 ALA HB3 H -6.300 15.277 -8.355 1.00 . A A . 367 ALA HB3 1 1
19 32747 1 1 125 ALA N N -5.313 12.908 -9.031 1.00 . A A . 367 ALA N 1 1
19 32748 1 1 125 ALA O O -8.702 12.258 -8.276 1.00 . A A . 367 ALA O 1 1
19 32749 1 1 126 SER C C -8.702 9.833 -10.192 1.00 . A A . 368 SER C 1 1
19 32750 1 1 126 SER CA C -7.838 9.636 -8.943 1.00 . A A . 368 SER CA 1 1
19 32751 1 1 126 SER CB C -8.685 9.251 -7.727 1.00 . A A . 368 SER CB 1 1
19 32752 1 1 126 SER H H -6.013 10.666 -8.638 1.00 . A A . 368 SER H 1 1
19 32753 1 1 126 SER HA H -7.160 8.805 -9.150 1.00 . A A . 368 SER HA 1 1
19 32754 1 1 126 SER HB2 H -9.393 10.049 -7.505 1.00 . A A . 368 SER HB2 1 1
19 32755 1 1 126 SER HB3 H -9.238 8.338 -7.947 1.00 . A A . 368 SER HB3 1 1
19 32756 1 1 126 SER HG H -8.413 8.813 -5.852 1.00 . A A . 368 SER HG 1 1
19 32757 1 1 126 SER N N -7.015 10.802 -8.639 1.00 . A A . 368 SER N 1 1
19 32758 1 1 126 SER O O -9.519 8.971 -10.512 1.00 . A A . 368 SER O 1 1
19 32759 1 1 126 SER OG O -7.853 9.037 -6.604 1.00 . A A . 368 SER OG 1 1
19 32760 1 1 127 ASN C C -10.763 11.123 -11.989 1.00 . A A . 369 ASN C 1 1
19 32761 1 1 127 ASN CA C -9.247 11.331 -12.101 1.00 . A A . 369 ASN CA 1 1
19 32762 1 1 127 ASN CB C -8.633 10.584 -13.289 1.00 . A A . 369 ASN CB 1 1
19 32763 1 1 127 ASN CG C -9.106 11.141 -14.626 1.00 . A A . 369 ASN CG 1 1
19 32764 1 1 127 ASN H H -7.828 11.617 -10.564 1.00 . A A . 369 ASN H 1 1
19 32765 1 1 127 ASN HA H -9.080 12.397 -12.253 1.00 . A A . 369 ASN HA 1 1
19 32766 1 1 127 ASN HB2 H -7.546 10.668 -13.247 1.00 . A A . 369 ASN HB2 1 1
19 32767 1 1 127 ASN HB3 H -8.899 9.529 -13.223 1.00 . A A . 369 ASN HB3 1 1
19 32768 1 1 127 ASN HD21 H -9.096 9.287 -15.462 1.00 . A A . 369 ASN HD21 1 1
19 32769 1 1 127 ASN HD22 H -9.593 10.592 -16.519 1.00 . A A . 369 ASN HD22 1 1
19 32770 1 1 127 ASN N N -8.521 10.960 -10.891 1.00 . A A . 369 ASN N 1 1
19 32771 1 1 127 ASN ND2 N -9.278 10.268 -15.616 1.00 . A A . 369 ASN ND2 1 1
19 32772 1 1 127 ASN O O -11.444 10.964 -13.003 1.00 . A A . 369 ASN O 1 1
19 32773 1 1 127 ASN OD1 O -9.316 12.342 -14.771 1.00 . A A . 369 ASN OD1 1 1
19 32774 1 1 128 GLY C C -13.072 10.656 -9.100 1.00 . A A . 370 GLY C 1 1
19 32775 1 1 128 GLY CA C -12.726 10.879 -10.567 1.00 . A A . 370 GLY CA 1 1
19 32776 1 1 128 GLY H H -10.729 11.284 -9.956 1.00 . A A . 370 GLY H 1 1
19 32777 1 1 128 GLY HA2 H -13.297 11.731 -10.937 1.00 . A A . 370 GLY HA2 1 1
19 32778 1 1 128 GLY HA3 H -13.019 9.993 -11.132 1.00 . A A . 370 GLY HA3 1 1
19 32779 1 1 128 GLY N N -11.307 11.119 -10.769 1.00 . A A . 370 GLY N 1 1
19 32780 1 1 128 GLY O O -12.335 11.067 -8.205 1.00 . A A . 370 GLY O 1 1
19 32781 1 1 129 ALA C C -15.021 8.177 -7.476 1.00 . A A . 371 ALA C 1 1
19 32782 1 1 129 ALA CA C -14.725 9.677 -7.549 1.00 . A A . 371 ALA CA 1 1
19 32783 1 1 129 ALA CB C -15.965 10.530 -7.275 1.00 . A A . 371 ALA CB 1 1
19 32784 1 1 129 ALA H H -14.760 9.692 -9.663 1.00 . A A . 371 ALA H 1 1
19 32785 1 1 129 ALA HA H -13.971 9.914 -6.799 1.00 . A A . 371 ALA HA 1 1
19 32786 1 1 129 ALA HB1 H -16.322 10.347 -6.261 1.00 . A A . 371 ALA HB1 1 1
19 32787 1 1 129 ALA HB2 H -15.710 11.585 -7.377 1.00 . A A . 371 ALA HB2 1 1
19 32788 1 1 129 ALA HB3 H -16.750 10.277 -7.987 1.00 . A A . 371 ALA HB3 1 1
19 32789 1 1 129 ALA N N -14.211 9.996 -8.872 1.00 . A A . 371 ALA N 1 1
19 32790 1 1 129 ALA O O -14.460 7.405 -8.253 1.00 . A A . 371 ALA O 1 1
19 32791 1 1 130 TYR C C -17.662 6.039 -6.378 1.00 . A A . 372 TYR C 1 1
19 32792 1 1 130 TYR CA C -16.165 6.338 -6.351 1.00 . A A . 372 TYR CA 1 1
19 32793 1 1 130 TYR CB C -15.537 5.889 -5.030 1.00 . A A . 372 TYR CB 1 1
19 32794 1 1 130 TYR CD1 C -15.664 7.806 -3.388 1.00 . A A . 372 TYR CD1 1 1
19 32795 1 1 130 TYR CD2 C -17.160 5.914 -3.095 1.00 . A A . 372 TYR CD2 1 1
19 32796 1 1 130 TYR CE1 C -16.223 8.427 -2.262 1.00 . A A . 372 TYR CE1 1 1
19 32797 1 1 130 TYR CE2 C -17.723 6.527 -1.967 1.00 . A A . 372 TYR CE2 1 1
19 32798 1 1 130 TYR CG C -16.135 6.553 -3.808 1.00 . A A . 372 TYR CG 1 1
19 32799 1 1 130 TYR CZ C -17.256 7.789 -1.547 1.00 . A A . 372 TYR CZ 1 1
19 32800 1 1 130 TYR H H -16.378 8.423 -5.975 1.00 . A A . 372 TYR H 1 1
19 32801 1 1 130 TYR HA H -15.698 5.769 -7.156 1.00 . A A . 372 TYR HA 1 1
19 32802 1 1 130 TYR HB2 H -15.657 4.810 -4.933 1.00 . A A . 372 TYR HB2 1 1
19 32803 1 1 130 TYR HB3 H -14.470 6.106 -5.060 1.00 . A A . 372 TYR HB3 1 1
19 32804 1 1 130 TYR HD1 H -14.870 8.294 -3.933 1.00 . A A . 372 TYR HD1 1 1
19 32805 1 1 130 TYR HD2 H -17.519 4.945 -3.415 1.00 . A A . 372 TYR HD2 1 1
19 32806 1 1 130 TYR HE1 H -15.861 9.393 -1.942 1.00 . A A . 372 TYR HE1 1 1
19 32807 1 1 130 TYR HE2 H -18.514 6.036 -1.421 1.00 . A A . 372 TYR HE2 1 1
19 32808 1 1 130 TYR HH H -17.406 9.245 -0.255 1.00 . A A . 372 TYR HH 1 1
19 32809 1 1 130 TYR N N -15.892 7.754 -6.555 1.00 . A A . 372 TYR N 1 1
19 32810 1 1 130 TYR O O -18.495 6.927 -6.193 1.00 . A A . 372 TYR O 1 1
19 32811 1 1 130 TYR OH O -17.802 8.389 -0.451 1.00 . A A . 372 TYR OH 1 1
19 32812 1 1 131 SER C C -19.455 2.850 -6.210 1.00 . A A . 373 SER C 1 1
19 32813 1 1 131 SER CA C -19.349 4.273 -6.759 1.00 . A A . 373 SER CA 1 1
19 32814 1 1 131 SER CB C -19.751 4.306 -8.235 1.00 . A A . 373 SER CB 1 1
19 32815 1 1 131 SER H H -17.241 4.089 -6.704 1.00 . A A . 373 SER H 1 1
19 32816 1 1 131 SER HA H -20.021 4.916 -6.190 1.00 . A A . 373 SER HA 1 1
19 32817 1 1 131 SER HB2 H -19.102 3.637 -8.803 1.00 . A A . 373 SER HB2 1 1
19 32818 1 1 131 SER HB3 H -20.785 3.974 -8.338 1.00 . A A . 373 SER HB3 1 1
19 32819 1 1 131 SER HG H -20.225 6.195 -8.263 1.00 . A A . 373 SER HG 1 1
19 32820 1 1 131 SER N N -17.985 4.765 -6.613 1.00 . A A . 373 SER N 1 1
19 32821 1 1 131 SER O O -20.274 2.060 -6.676 1.00 . A A . 373 SER O 1 1
19 32822 1 1 131 SER OG O -19.627 5.616 -8.750 1.00 . A A . 373 SER OG 1 1
19 32823 1 1 132 SER C C -19.828 0.753 -3.934 1.00 . A A . 374 SER C 1 1
19 32824 1 1 132 SER CA C -18.531 1.195 -4.619 1.00 . A A . 374 SER CA 1 1
19 32825 1 1 132 SER CB C -17.389 1.179 -3.603 1.00 . A A . 374 SER CB 1 1
19 32826 1 1 132 SER H H -18.003 3.232 -4.848 1.00 . A A . 374 SER H 1 1
19 32827 1 1 132 SER HA H -18.295 0.479 -5.408 1.00 . A A . 374 SER HA 1 1
19 32828 1 1 132 SER HB2 H -17.341 0.201 -3.123 1.00 . A A . 374 SER HB2 1 1
19 32829 1 1 132 SER HB3 H -16.446 1.370 -4.113 1.00 . A A . 374 SER HB3 1 1
19 32830 1 1 132 SER HG H -16.883 2.137 -1.986 1.00 . A A . 374 SER HG 1 1
19 32831 1 1 132 SER N N -18.619 2.524 -5.217 1.00 . A A . 374 SER N 1 1
19 32832 1 1 132 SER O O -19.909 -0.376 -3.452 1.00 . A A . 374 SER O 1 1
19 32833 1 1 132 SER OG O -17.603 2.176 -2.627 1.00 . A A . 374 SER OG 1 1
19 32834 1 1 133 GLN C C -23.236 2.056 -4.001 1.00 . A A . 375 GLN C 1 1
19 32835 1 1 133 GLN CA C -22.120 1.324 -3.259 1.00 . A A . 375 GLN CA 1 1
19 32836 1 1 133 GLN CB C -22.049 1.738 -1.788 1.00 . A A . 375 GLN CB 1 1
19 32837 1 1 133 GLN CD C -23.401 -0.230 -0.986 1.00 . A A . 375 GLN CD 1 1
19 32838 1 1 133 GLN CG C -23.279 1.284 -1.002 1.00 . A A . 375 GLN CG 1 1
19 32839 1 1 133 GLN H H -20.727 2.538 -4.300 1.00 . A A . 375 GLN H 1 1
19 32840 1 1 133 GLN HA H -22.307 0.254 -3.305 1.00 . A A . 375 GLN HA 1 1
19 32841 1 1 133 GLN HB2 H -21.161 1.295 -1.335 1.00 . A A . 375 GLN HB2 1 1
19 32842 1 1 133 GLN HB3 H -21.967 2.819 -1.729 1.00 . A A . 375 GLN HB3 1 1
19 32843 1 1 133 GLN HE21 H -22.204 -0.356 0.654 1.00 . A A . 375 GLN HE21 1 1
19 32844 1 1 133 GLN HE22 H -22.795 -1.876 0.023 1.00 . A A . 375 GLN HE22 1 1
19 32845 1 1 133 GLN HG2 H -23.191 1.633 0.026 1.00 . A A . 375 GLN HG2 1 1
19 32846 1 1 133 GLN HG3 H -24.174 1.710 -1.447 1.00 . A A . 375 GLN HG3 1 1
19 32847 1 1 133 GLN N N -20.841 1.624 -3.886 1.00 . A A . 375 GLN N 1 1
19 32848 1 1 133 GLN NE2 N -22.747 -0.872 -0.024 1.00 . A A . 375 GLN NE2 1 1
19 32849 1 1 133 GLN O O -23.000 3.098 -4.611 1.00 . A A . 375 GLN O 1 1
19 32850 1 1 133 GLN OE1 O -24.075 -0.816 -1.829 1.00 . A A . 375 GLN OE1 1 1
19 32851 1 1 134 VAL C C -25.986 3.462 -4.098 1.00 . A A . 376 VAL C 1 1
19 32852 1 1 134 VAL CA C -25.609 2.084 -4.643 1.00 . A A . 376 VAL CA 1 1
19 32853 1 1 134 VAL CB C -26.775 1.089 -4.578 1.00 . A A . 376 VAL CB 1 1
19 32854 1 1 134 VAL CG1 C -27.341 0.990 -3.160 1.00 . A A . 376 VAL CG1 1 1
19 32855 1 1 134 VAL CG2 C -27.895 1.469 -5.546 1.00 . A A . 376 VAL CG2 1 1
19 32856 1 1 134 VAL H H -24.601 0.666 -3.417 1.00 . A A . 376 VAL H 1 1
19 32857 1 1 134 VAL HA H -25.318 2.222 -5.679 1.00 . A A . 376 VAL HA 1 1
19 32858 1 1 134 VAL HB H -26.400 0.108 -4.869 1.00 . A A . 376 VAL HB 1 1
19 32859 1 1 134 VAL HG11 H -27.756 1.952 -2.857 1.00 . A A . 376 VAL HG11 1 1
19 32860 1 1 134 VAL HG12 H -28.130 0.239 -3.139 1.00 . A A . 376 VAL HG12 1 1
19 32861 1 1 134 VAL HG13 H -26.553 0.699 -2.467 1.00 . A A . 376 VAL HG13 1 1
19 32862 1 1 134 VAL HG21 H -28.654 0.686 -5.546 1.00 . A A . 376 VAL HG21 1 1
19 32863 1 1 134 VAL HG22 H -28.352 2.406 -5.237 1.00 . A A . 376 VAL HG22 1 1
19 32864 1 1 134 VAL HG23 H -27.488 1.574 -6.552 1.00 . A A . 376 VAL HG23 1 1
19 32865 1 1 134 VAL N N -24.457 1.513 -3.951 1.00 . A A . 376 VAL N 1 1
19 32866 1 1 134 VAL O O -26.805 4.172 -4.677 1.00 . A A . 376 VAL O 1 1
19 32867 1 1 135 MET C C -24.900 6.255 -3.066 1.00 . A A . 377 MET C 1 1
19 32868 1 1 135 MET CA C -25.583 5.113 -2.307 1.00 . A A . 377 MET CA 1 1
19 32869 1 1 135 MET CB C -25.025 5.000 -0.890 1.00 . A A . 377 MET CB 1 1
19 32870 1 1 135 MET CE C -26.437 2.552 2.196 1.00 . A A . 377 MET CE 1 1
19 32871 1 1 135 MET CG C -25.839 3.998 -0.071 1.00 . A A . 377 MET CG 1 1
19 32872 1 1 135 MET H H -24.724 3.198 -2.553 1.00 . A A . 377 MET H 1 1
19 32873 1 1 135 MET HA H -26.652 5.321 -2.259 1.00 . A A . 377 MET HA 1 1
19 32874 1 1 135 MET HB2 H -23.985 4.678 -0.933 1.00 . A A . 377 MET HB2 1 1
19 32875 1 1 135 MET HB3 H -25.075 5.972 -0.409 1.00 . A A . 377 MET HB3 1 1
19 32876 1 1 135 MET HE1 H -27.443 2.967 2.129 1.00 . A A . 377 MET HE1 1 1
19 32877 1 1 135 MET HE2 H -26.370 1.661 1.573 1.00 . A A . 377 MET HE2 1 1
19 32878 1 1 135 MET HE3 H -26.223 2.289 3.232 1.00 . A A . 377 MET HE3 1 1
19 32879 1 1 135 MET HG2 H -26.874 4.338 -0.032 1.00 . A A . 377 MET HG2 1 1
19 32880 1 1 135 MET HG3 H -25.815 3.029 -0.571 1.00 . A A . 377 MET HG3 1 1
19 32881 1 1 135 MET N N -25.377 3.839 -2.973 1.00 . A A . 377 MET N 1 1
19 32882 1 1 135 MET O O -24.877 7.388 -2.589 1.00 . A A . 377 MET O 1 1
19 32883 1 1 135 MET SD S -25.237 3.783 1.623 1.00 . A A . 377 MET SD 1 1
19 32884 1 1 136 GLN C C -24.377 7.139 -6.400 1.00 . A A . 378 GLN C 1 1
19 32885 1 1 136 GLN CA C -23.637 6.924 -5.077 1.00 . A A . 378 GLN CA 1 1
19 32886 1 1 136 GLN CB C -22.212 6.417 -5.326 1.00 . A A . 378 GLN CB 1 1
19 32887 1 1 136 GLN CD C -21.049 7.728 -3.508 1.00 . A A . 378 GLN CD 1 1
19 32888 1 1 136 GLN CG C -21.393 6.340 -4.034 1.00 . A A . 378 GLN CG 1 1
19 32889 1 1 136 GLN H H -24.410 5.013 -4.592 1.00 . A A . 378 GLN H 1 1
19 32890 1 1 136 GLN HA H -23.588 7.879 -4.555 1.00 . A A . 378 GLN HA 1 1
19 32891 1 1 136 GLN HB2 H -22.267 5.425 -5.771 1.00 . A A . 378 GLN HB2 1 1
19 32892 1 1 136 GLN HB3 H -21.706 7.085 -6.024 1.00 . A A . 378 GLN HB3 1 1
19 32893 1 1 136 GLN HE21 H -19.504 7.899 -4.821 1.00 . A A . 378 GLN HE21 1 1
19 32894 1 1 136 GLN HE22 H -19.756 9.273 -3.763 1.00 . A A . 378 GLN HE22 1 1
19 32895 1 1 136 GLN HG2 H -21.947 5.787 -3.276 1.00 . A A . 378 GLN HG2 1 1
19 32896 1 1 136 GLN HG3 H -20.463 5.810 -4.240 1.00 . A A . 378 GLN HG3 1 1
19 32897 1 1 136 GLN N N -24.346 5.959 -4.246 1.00 . A A . 378 GLN N 1 1
19 32898 1 1 136 GLN NE2 N -20.019 8.351 -4.077 1.00 . A A . 378 GLN NE2 1 1
19 32899 1 1 136 GLN O O -23.835 7.752 -7.319 1.00 . A A . 378 GLN O 1 1
19 32900 1 1 136 GLN OE1 O -21.699 8.238 -2.599 1.00 . A A . 378 GLN OE1 1 1
19 32901 1 1 137 GLY C C -27.909 6.585 -7.441 1.00 . A A . 379 GLY C 1 1
19 32902 1 1 137 GLY CA C -26.417 6.779 -7.707 1.00 . A A . 379 GLY CA 1 1
19 32903 1 1 137 GLY H H -26.012 6.141 -5.718 1.00 . A A . 379 GLY H 1 1
19 32904 1 1 137 GLY HA2 H -26.264 7.776 -8.120 1.00 . A A . 379 GLY HA2 1 1
19 32905 1 1 137 GLY HA3 H -26.090 6.039 -8.438 1.00 . A A . 379 GLY HA3 1 1
19 32906 1 1 137 GLY N N -25.613 6.638 -6.501 1.00 . A A . 379 GLY N 1 1
19 32907 1 1 137 GLY O O -28.700 6.563 -8.382 1.00 . A A . 379 GLY O 1 1
19 32908 1 1 138 MET C C -29.907 6.781 -4.363 1.00 . A A . 380 MET C 1 1
19 32909 1 1 138 MET CA C -29.697 6.264 -5.787 1.00 . A A . 380 MET CA 1 1
19 32910 1 1 138 MET CB C -30.040 4.774 -5.883 1.00 . A A . 380 MET CB 1 1
19 32911 1 1 138 MET CE C -31.568 2.494 -7.644 1.00 . A A . 380 MET CE 1 1
19 32912 1 1 138 MET CG C -31.541 4.520 -5.744 1.00 . A A . 380 MET CG 1 1
19 32913 1 1 138 MET H H -27.618 6.457 -5.430 1.00 . A A . 380 MET H 1 1
19 32914 1 1 138 MET HA H -30.336 6.824 -6.470 1.00 . A A . 380 MET HA 1 1
19 32915 1 1 138 MET HB2 H -29.711 4.401 -6.853 1.00 . A A . 380 MET HB2 1 1
19 32916 1 1 138 MET HB3 H -29.510 4.233 -5.099 1.00 . A A . 380 MET HB3 1 1
19 32917 1 1 138 MET HE1 H -32.086 3.207 -8.285 1.00 . A A . 380 MET HE1 1 1
19 32918 1 1 138 MET HE2 H -30.492 2.612 -7.763 1.00 . A A . 380 MET HE2 1 1
19 32919 1 1 138 MET HE3 H -31.847 1.480 -7.932 1.00 . A A . 380 MET HE3 1 1
19 32920 1 1 138 MET HG2 H -31.865 4.859 -4.761 1.00 . A A . 380 MET HG2 1 1
19 32921 1 1 138 MET HG3 H -32.067 5.101 -6.500 1.00 . A A . 380 MET HG3 1 1
19 32922 1 1 138 MET N N -28.304 6.442 -6.170 1.00 . A A . 380 MET N 1 1
19 32923 1 1 138 MET O O -28.949 6.918 -3.601 1.00 . A A . 380 MET O 1 1
19 32924 1 1 138 MET SD S -32.027 2.782 -5.915 1.00 . A A . 380 MET SD 1 1
19 32925 1 1 139 GLY C C -33.017 7.729 -2.539 1.00 . A A . 381 GLY C 1 1
19 32926 1 1 139 GLY CA C -31.509 7.563 -2.676 1.00 . A A . 381 GLY CA 1 1
19 32927 1 1 139 GLY H H -31.911 6.942 -4.666 1.00 . A A . 381 GLY H 1 1
19 32928 1 1 139 GLY HA2 H -31.155 6.860 -1.921 1.00 . A A . 381 GLY HA2 1 1
19 32929 1 1 139 GLY HA3 H -31.029 8.528 -2.511 1.00 . A A . 381 GLY HA3 1 1
19 32930 1 1 139 GLY N N -31.162 7.069 -4.000 1.00 . A A . 381 GLY N 1 1
19 32931 1 1 139 GLY O O -33.563 8.614 -3.232 1.00 . A A . 381 GLY O 1 1
19 32932 1 1 139 GLY OXT O -33.608 6.969 -1.742 1.00 . A A . 381 GLY OXT 1 1
19 32933 2 2 1 DA C1' C 7.636 -19.654 4.657 1.00 . B B . 1 A C1' 1 1
19 32934 2 2 1 DA C2 C 3.705 -20.225 6.388 1.00 . B B . 1 A C2 1 1
19 32935 2 2 1 DA C2' C 7.243 -20.673 3.597 1.00 . B B . 1 A C2' 1 1
19 32936 2 2 1 DA C3' C 7.459 -19.859 2.334 1.00 . B B . 1 A C3' 1 1
19 32937 2 2 1 DA C4 C 5.897 -20.271 6.391 1.00 . B B . 1 A C4 1 1
19 32938 2 2 1 DA C4' C 7.153 -18.434 2.834 1.00 . B B . 1 A C4' 1 1
19 32939 2 2 1 DA C5 C 5.958 -20.825 7.642 1.00 . B B . 1 A C5 1 1
19 32940 2 2 1 DA C5' C 5.828 -17.943 2.268 1.00 . B B . 1 A C5' 1 1
19 32941 2 2 1 DA C6 C 4.719 -21.079 8.259 1.00 . B B . 1 A C6 1 1
19 32942 2 2 1 DA C8 C 7.961 -20.513 7.026 1.00 . B B . 1 A C8 1 1
19 32943 2 2 1 DA H1' H 8.710 -19.486 4.654 1.00 . B B . 1 A H1' 1 1
19 32944 2 2 1 DA H2 H 2.786 -19.970 5.894 1.00 . B B . 1 A H2 1 1
19 32945 2 2 1 DA H2' H 6.185 -20.918 3.697 1.00 . B B . 1 A H2' 1 1
19 32946 2 2 1 DA H3' H 6.768 -20.164 1.546 1.00 . B B . 1 A H3' 1 1
19 32947 2 2 1 DA H4' H 7.964 -17.759 2.576 1.00 . B B . 1 A H4' 1 1
19 32948 2 2 1 DA H5' H 5.760 -18.215 1.218 1.00 . B B . 1 A H5' 1 1
19 32949 2 2 1 DA H5'' H 5.028 -18.424 2.831 1.00 . B B . 1 A H5'' 1 1
19 32950 2 2 1 DA H61 H 3.668 -21.772 9.856 1.00 . B B . 1 A H61 1 1
19 32951 2 2 1 DA H62 H 5.413 -21.871 10.002 1.00 . B B . 1 A H62 1 1
19 32952 2 2 1 DA H8 H 9.032 -20.426 6.987 1.00 . B B . 1 A H8 1 1
19 32953 2 2 1 DA HO5' H 5.837 -16.311 3.333 1.00 . B B . 1 A HO5' 1 1
19 32954 2 2 1 DA N1 N 3.600 -20.762 7.595 1.00 . B B . 1 A N1 1 1
19 32955 2 2 1 DA N3 N 4.788 -19.950 5.688 1.00 . B B . 1 A N3 1 1
19 32956 2 2 1 DA N6 N 4.589 -21.620 9.474 1.00 . B B . 1 A N6 1 1
19 32957 2 2 1 DA N7 N 7.288 -20.982 8.042 1.00 . B B . 1 A N7 1 1
19 32958 2 2 1 DA N9 N 7.190 -20.121 5.974 1.00 . B B . 1 A N9 1 1
19 32959 2 2 1 DA O3' O 8.802 -20.049 1.927 1.00 . B B . 1 A O3' 1 1
19 32960 2 2 1 DA O4' O 7.009 -18.473 4.241 1.00 . B B . 1 A O4' 1 1
19 32961 2 2 1 DA O5' O 5.738 -16.539 2.402 1.00 . B B . 1 A O5' 1 1
19 32962 2 2 2 DG C1' C 9.833 -15.584 4.779 1.00 . B B . 2 G C1' 1 1
19 32963 2 2 2 DG C2 C 6.545 -12.803 5.552 1.00 . B B . 2 G C2 1 1
19 32964 2 2 2 DG C2' C 11.244 -15.751 5.339 1.00 . B B . 2 G C2' 1 1
19 32965 2 2 2 DG C3' C 11.921 -16.676 4.323 1.00 . B B . 2 G C3' 1 1
19 32966 2 2 2 DG C4 C 7.847 -14.572 5.999 1.00 . B B . 2 G C4 1 1
19 32967 2 2 2 DG C4' C 10.881 -16.745 3.203 1.00 . B B . 2 G C4' 1 1
19 32968 2 2 2 DG C5 C 7.251 -14.825 7.209 1.00 . B B . 2 G C5 1 1
19 32969 2 2 2 DG C5' C 10.948 -18.027 2.388 1.00 . B B . 2 G C5' 1 1
19 32970 2 2 2 DG C6 C 6.187 -13.991 7.656 1.00 . B B . 2 G C6 1 1
19 32971 2 2 2 DG C8 C 8.720 -16.336 6.951 1.00 . B B . 2 G C8 1 1
19 32972 2 2 2 DG H1 H 5.176 -12.319 6.997 1.00 . B B . 2 G H1 1 1
19 32973 2 2 2 DG H1' H 9.789 -14.667 4.199 1.00 . B B . 2 G H1' 1 1
19 32974 2 2 2 DG H2' H 11.221 -16.227 6.320 1.00 . B B . 2 G H2' 1 1
19 32975 2 2 2 DG H21 H 5.369 -11.198 5.123 1.00 . B B . 2 G H21 1 1
19 32976 2 2 2 DG H22 H 6.545 -11.616 3.901 1.00 . B B . 2 G H22 1 1
19 32977 2 2 2 DG H3' H 12.007 -17.660 4.780 1.00 . B B . 2 G H3' 1 1
19 32978 2 2 2 DG H4' H 10.981 -15.890 2.540 1.00 . B B . 2 G H4' 1 1
19 32979 2 2 2 DG H5' H 11.939 -18.136 1.947 1.00 . B B . 2 G H5' 1 1
19 32980 2 2 2 DG H5'' H 10.744 -18.874 3.044 1.00 . B B . 2 G H5'' 1 1
19 32981 2 2 2 DG H8 H 9.321 -17.223 7.083 1.00 . B B . 2 G H8 1 1
19 32982 2 2 2 DG N1 N 5.903 -12.975 6.754 1.00 . B B . 2 G N1 1 1
19 32983 2 2 2 DG N2 N 6.117 -11.792 4.800 1.00 . B B . 2 G N2 1 1
19 32984 2 2 2 DG N3 N 7.549 -13.577 5.123 1.00 . B B . 2 G N3 1 1
19 32985 2 2 2 DG N7 N 7.817 -15.947 7.807 1.00 . B B . 2 G N7 1 1
19 32986 2 2 2 DG N9 N 8.842 -15.514 5.865 1.00 . B B . 2 G N9 1 1
19 32987 2 2 2 DG O3' O 13.225 -16.227 3.983 1.00 . B B . 2 G O3' 1 1
19 32988 2 2 2 DG O4' O 9.645 -16.651 3.882 1.00 . B B . 2 G O4' 1 1
19 32989 2 2 2 DG O5' O 9.967 -17.949 1.375 1.00 . B B . 2 G O5' 1 1
19 32990 2 2 2 DG O6 O 5.541 -14.082 8.696 1.00 . B B . 2 G O6 1 1
19 32991 2 2 2 DG OP1 O 8.350 -18.924 -0.276 1.00 . B B . 2 G OP1 1 1
19 32992 2 2 2 DG OP2 O 10.606 -20.057 0.184 1.00 . B B . 2 G OP2 1 1
19 32993 2 2 2 DG P P 9.437 -19.283 0.664 1.00 . B B . 2 G P 1 1
19 32994 2 2 3 DG C1' C 13.125 -10.865 2.277 1.00 . B B . 3 G C1' 1 1
19 32995 2 2 3 DG C2 C 11.373 -8.257 5.246 1.00 . B B . 3 G C2 1 1
19 32996 2 2 3 DG C2' C 14.357 -11.595 1.760 1.00 . B B . 3 G C2' 1 1
19 32997 2 2 3 DG C3' C 13.823 -12.561 0.714 1.00 . B B . 3 G C3' 1 1
19 32998 2 2 3 DG C4 C 12.389 -10.119 4.580 1.00 . B B . 3 G C4 1 1
19 32999 2 2 3 DG C4' C 12.307 -12.526 0.878 1.00 . B B . 3 G C4' 1 1
19 33000 2 2 3 DG C5 C 12.408 -10.672 5.838 1.00 . B B . 3 G C5 1 1
19 33001 2 2 3 DG C5' C 11.754 -13.780 1.540 1.00 . B B . 3 G C5' 1 1
19 33002 2 2 3 DG C6 C 11.785 -9.982 6.919 1.00 . B B . 3 G C6 1 1
19 33003 2 2 3 DG C8 C 13.407 -12.040 4.560 1.00 . B B . 3 G C8 1 1
19 33004 2 2 3 DG H1 H 10.782 -8.199 7.202 1.00 . B B . 3 G H1 1 1
19 33005 2 2 3 DG H1' H 13.210 -9.811 2.008 1.00 . B B . 3 G H1' 1 1
19 33006 2 2 3 DG H2' H 14.811 -12.169 2.566 1.00 . B B . 3 G H2' 1 1
19 33007 2 2 3 DG H21 H 10.536 -6.501 5.829 1.00 . B B . 3 G H21 1 1
19 33008 2 2 3 DG H22 H 10.990 -6.624 4.134 1.00 . B B . 3 G H22 1 1
19 33009 2 2 3 DG H3' H 14.197 -13.548 0.944 1.00 . B B . 3 G H3' 1 1
19 33010 2 2 3 DG H4' H 11.834 -12.445 -0.096 1.00 . B B . 3 G H4' 1 1
19 33011 2 2 3 DG H5' H 10.718 -13.585 1.812 1.00 . B B . 3 G H5' 1 1
19 33012 2 2 3 DG H5'' H 11.770 -14.586 0.806 1.00 . B B . 3 G H5'' 1 1
19 33013 2 2 3 DG H8 H 13.950 -12.896 4.194 1.00 . B B . 3 G H8 1 1
19 33014 2 2 3 DG N1 N 11.267 -8.761 6.515 1.00 . B B . 3 G N1 1 1
19 33015 2 2 3 DG N2 N 10.927 -7.025 5.061 1.00 . B B . 3 G N2 1 1
19 33016 2 2 3 DG N3 N 11.888 -8.919 4.210 1.00 . B B . 3 G N3 1 1
19 33017 2 2 3 DG N7 N 13.087 -11.887 5.817 1.00 . B B . 3 G N7 1 1
19 33018 2 2 3 DG N9 N 12.989 -11.021 3.743 1.00 . B B . 3 G N9 1 1
19 33019 2 2 3 DG O3' O 14.198 -12.200 -0.597 1.00 . B B . 3 G O3' 1 1
19 33020 2 2 3 DG O4' O 11.976 -11.380 1.633 1.00 . B B . 3 G O4' 1 1
19 33021 2 2 3 DG O5' O 12.492 -14.145 2.692 1.00 . B B . 3 G O5' 1 1
19 33022 2 2 3 DG O6 O 11.668 -10.331 8.092 1.00 . B B . 3 G O6 1 1
19 33023 2 2 3 DG OP1 O 13.302 -16.202 1.481 1.00 . B B . 3 G OP1 1 1
19 33024 2 2 3 DG OP2 O 14.911 -14.779 2.861 1.00 . B B . 3 G OP2 1 1
19 33025 2 2 3 DG P P 13.561 -15.357 2.668 1.00 . B B . 3 G P 1 1
19 33026 2 2 4 DG C1' C 11.406 -9.927 -1.650 1.00 . B B . 4 G C1' 1 1
19 33027 2 2 4 DG C2 C 7.882 -12.285 -0.360 1.00 . B B . 4 G C2 1 1
19 33028 2 2 4 DG C2' C 12.716 -9.188 -1.392 1.00 . B B . 4 G C2' 1 1
19 33029 2 2 4 DG C3' C 13.661 -9.748 -2.449 1.00 . B B . 4 G C3' 1 1
19 33030 2 2 4 DG C4 C 9.495 -10.741 -0.143 1.00 . B B . 4 G C4 1 1
19 33031 2 2 4 DG C4' C 12.751 -10.766 -3.134 1.00 . B B . 4 G C4' 1 1
19 33032 2 2 4 DG C5 C 9.017 -10.275 1.058 1.00 . B B . 4 G C5 1 1
19 33033 2 2 4 DG C5' C 13.462 -11.919 -3.836 1.00 . B B . 4 G C5' 1 1
19 33034 2 2 4 DG C6 C 7.810 -10.824 1.590 1.00 . B B . 4 G C6 1 1
19 33035 2 2 4 DG C8 C 10.769 -9.143 0.641 1.00 . B B . 4 G C8 1 1
19 33036 2 2 4 DG H1 H 6.512 -12.336 1.196 1.00 . B B . 4 G H1 1 1
19 33037 2 2 4 DG H1' H 10.857 -9.369 -2.406 1.00 . B B . 4 G H1' 1 1
19 33038 2 2 4 DG H2' H 13.106 -9.413 -0.398 1.00 . B B . 4 G H2' 1 1
19 33039 2 2 4 DG H21 H 6.452 -13.720 -0.565 1.00 . B B . 4 G H21 1 1
19 33040 2 2 4 DG H22 H 7.644 -13.643 -1.850 1.00 . B B . 4 G H22 1 1
19 33041 2 2 4 DG H3' H 14.518 -10.231 -1.979 1.00 . B B . 4 G H3' 1 1
19 33042 2 2 4 DG H4' H 12.188 -10.214 -3.873 1.00 . B B . 4 G H4' 1 1
19 33043 2 2 4 DG H5' H 12.729 -12.691 -4.067 1.00 . B B . 4 G H5' 1 1
19 33044 2 2 4 DG H5'' H 13.871 -11.533 -4.768 1.00 . B B . 4 G H5'' 1 1
19 33045 2 2 4 DG H8 H 11.618 -8.470 0.678 1.00 . B B . 4 G H8 1 1
19 33046 2 2 4 DG N1 N 7.331 -11.867 0.827 1.00 . B B . 4 G N1 1 1
19 33047 2 2 4 DG N2 N 7.275 -13.300 -0.976 1.00 . B B . 4 G N2 1 1
19 33048 2 2 4 DG N3 N 8.969 -11.733 -0.911 1.00 . B B . 4 G N3 1 1
19 33049 2 2 4 DG N7 N 9.853 -9.274 1.558 1.00 . B B . 4 G N7 1 1
19 33050 2 2 4 DG N9 N 10.586 -9.953 -0.437 1.00 . B B . 4 G N9 1 1
19 33051 2 2 4 DG O3' O 14.052 -8.693 -3.304 1.00 . B B . 4 G O3' 1 1
19 33052 2 2 4 DG O4' O 11.790 -11.167 -2.184 1.00 . B B . 4 G O4' 1 1
19 33053 2 2 4 DG O5' O 14.525 -12.476 -3.087 1.00 . B B . 4 G O5' 1 1
19 33054 2 2 4 DG O6 O 7.179 -10.498 2.592 1.00 . B B . 4 G O6 1 1
19 33055 2 2 4 DG OP1 O 12.942 -13.981 -1.849 1.00 . B B . 4 G OP1 1 1
19 33056 2 2 4 DG OP2 O 15.468 -14.149 -1.497 1.00 . B B . 4 G OP2 1 1
19 33057 2 2 4 DG P P 14.265 -13.324 -1.744 1.00 . B B . 4 G P 1 1
19 33058 2 2 5 DA C1' C 14.611 -4.486 -0.982 1.00 . B B . 5 A C1' 1 1
19 33059 2 2 5 DA C2 C 12.996 -0.489 -0.392 1.00 . B B . 5 A C2 1 1
19 33060 2 2 5 DA C2' C 15.589 -4.405 0.185 1.00 . B B . 5 A C2' 1 1
19 33061 2 2 5 DA C3' C 16.466 -5.641 -0.019 1.00 . B B . 5 A C3' 1 1
19 33062 2 2 5 DA C4 C 12.906 -2.688 -0.453 1.00 . B B . 5 A C4 1 1
19 33063 2 2 5 DA C4' C 15.885 -6.335 -1.252 1.00 . B B . 5 A C4' 1 1
19 33064 2 2 5 DA C5 C 11.575 -2.706 -0.149 1.00 . B B . 5 A C5 1 1
19 33065 2 2 5 DA C5' C 15.951 -7.856 -1.094 1.00 . B B . 5 A C5' 1 1
19 33066 2 2 5 DA C6 C 10.972 -1.454 0.030 1.00 . B B . 5 A C6 1 1
19 33067 2 2 5 DA C8 C 12.161 -4.724 -0.321 1.00 . B B . 5 A C8 1 1
19 33068 2 2 5 DA H1' H 14.977 -3.891 -1.815 1.00 . B B . 5 A H1' 1 1
19 33069 2 2 5 DA H2 H 13.557 0.422 -0.488 1.00 . B B . 5 A H2 1 1
19 33070 2 2 5 DA H2' H 15.037 -4.510 1.117 1.00 . B B . 5 A H2' 1 1
19 33071 2 2 5 DA H3' H 16.279 -6.289 0.837 1.00 . B B . 5 A H3' 1 1
19 33072 2 2 5 DA H4' H 16.408 -6.037 -2.147 1.00 . B B . 5 A H4' 1 1
19 33073 2 2 5 DA H5' H 16.665 -8.089 -0.303 1.00 . B B . 5 A H5' 1 1
19 33074 2 2 5 DA H5'' H 14.978 -8.226 -0.781 1.00 . B B . 5 A H5'' 1 1
19 33075 2 2 5 DA H61 H 9.304 -0.383 0.423 1.00 . B B . 5 A H61 1 1
19 33076 2 2 5 DA H62 H 9.099 -2.130 0.407 1.00 . B B . 5 A H62 1 1
19 33077 2 2 5 DA H8 H 12.182 -5.795 -0.307 1.00 . B B . 5 A H8 1 1
19 33078 2 2 5 DA N1 N 11.717 -0.349 -0.087 1.00 . B B . 5 A N1 1 1
19 33079 2 2 5 DA N3 N 13.688 -1.596 -0.599 1.00 . B B . 5 A N3 1 1
19 33080 2 2 5 DA N6 N 9.682 -1.312 0.311 1.00 . B B . 5 A N6 1 1
19 33081 2 2 5 DA N7 N 11.097 -4.011 -0.079 1.00 . B B . 5 A N7 1 1
19 33082 2 2 5 DA N9 N 13.280 -3.996 -0.600 1.00 . B B . 5 A N9 1 1
19 33083 2 2 5 DA O3' O 17.863 -5.351 -0.070 1.00 . B B . 5 A O3' 1 1
19 33084 2 2 5 DA O4' O 14.564 -5.850 -1.356 1.00 . B B . 5 A O4' 1 1
19 33085 2 2 5 DA O5' O 16.373 -8.541 -2.265 1.00 . B B . 5 A O5' 1 1
19 33086 2 2 5 DA OP1 O 15.727 -7.082 -4.213 1.00 . B B . 5 A OP1 1 1
19 33087 2 2 5 DA OP2 O 16.040 -9.599 -4.511 1.00 . B B . 5 A OP2 1 1
19 33088 2 2 5 DA P P 15.594 -8.457 -3.681 1.00 . B B . 5 A P 1 1
19 33089 2 2 6 DU C1' C 15.531 -1.035 -4.628 1.00 . B B . 6 U C1' 1 1
19 33090 2 2 6 DU C2 C 14.890 -2.832 -6.183 1.00 . B B . 6 U C2 1 1
19 33091 2 2 6 DU C2' C 15.184 -0.393 -3.287 1.00 . B B . 6 U C2' 1 1
19 33092 2 2 6 DU C3' C 16.136 -1.102 -2.326 1.00 . B B . 6 U C3' 1 1
19 33093 2 2 6 DU C4 C 13.558 -4.771 -5.431 1.00 . B B . 6 U C4 1 1
19 33094 2 2 6 DU C4' C 17.254 -1.622 -3.236 1.00 . B B . 6 U C4' 1 1
19 33095 2 2 6 DU C5 C 13.581 -4.170 -4.117 1.00 . B B . 6 U C5 1 1
19 33096 2 2 6 DU C5' C 17.486 -3.129 -3.069 1.00 . B B . 6 U C5' 1 1
19 33097 2 2 6 DU C6 C 14.206 -2.999 -3.897 1.00 . B B . 6 U C6 1 1
19 33098 2 2 6 DU H1' H 15.264 -0.336 -5.417 1.00 . B B . 6 U H1' 1 1
19 33099 2 2 6 DU H2' H 14.141 -0.554 -3.013 1.00 . B B . 6 U H2' 1 1
19 33100 2 2 6 DU H3 H 14.264 -4.420 -7.322 1.00 . B B . 6 U H3 1 1
19 33101 2 2 6 DU H3' H 15.619 -1.937 -1.857 1.00 . B B . 6 U H3' 1 1
19 33102 2 2 6 DU H4' H 18.176 -1.121 -2.967 1.00 . B B . 6 U H4' 1 1
19 33103 2 2 6 DU H5 H 13.099 -4.645 -3.282 1.00 . B B . 6 U H5 1 1
19 33104 2 2 6 DU H5' H 16.563 -3.682 -3.242 1.00 . B B . 6 U H5' 1 1
19 33105 2 2 6 DU H5'' H 18.238 -3.445 -3.794 1.00 . B B . 6 U H5'' 1 1
19 33106 2 2 6 DU H6 H 14.187 -2.587 -2.904 1.00 . B B . 6 U H6 1 1
19 33107 2 2 6 DU HO3' H 17.153 -0.714 -0.712 1.00 . B B . 6 U HO3' 1 1
19 33108 2 2 6 DU N1 N 14.852 -2.323 -4.889 1.00 . B B . 6 U N1 1 1
19 33109 2 2 6 DU N3 N 14.239 -4.039 -6.391 1.00 . B B . 6 U N3 1 1
19 33110 2 2 6 DU O2 O 15.464 -2.254 -7.105 1.00 . B B . 6 U O2 1 1
19 33111 2 2 6 DU O3' O 16.621 -0.212 -1.338 1.00 . B B . 6 U O3' 1 1
19 33112 2 2 6 DU O4 O 13.004 -5.827 -5.730 1.00 . B B . 6 U O4 1 1
19 33113 2 2 6 DU O4' O 16.927 -1.262 -4.572 1.00 . B B . 6 U O4' 1 1
19 33114 2 2 6 DU O5' O 17.966 -3.379 -1.761 1.00 . B B . 6 U O5' 1 1
19 33115 2 2 6 DU OP1 O 18.506 -5.727 -2.490 1.00 . B B . 6 U OP1 1 1
19 33116 2 2 6 DU OP2 O 20.037 -4.456 -0.903 1.00 . B B . 6 U OP2 1 1
19 33117 2 2 6 DU P P 18.668 -4.780 -1.364 1.00 . B B . 6 U P 1 1
20 33118 1 1 35 GLY C C -28.999 -2.619 -20.197 1.00 . A A . 277 GLY C 1 1
20 33119 1 1 35 GLY CA C -29.125 -1.256 -20.863 1.00 . A A . 277 GLY CA 1 1
20 33120 1 1 35 GLY H H -29.237 -0.174 -19.127 1.00 . A A . 277 GLY H 1 1
20 33121 1 1 35 GLY HA2 H -29.715 -1.362 -21.773 1.00 . A A . 277 GLY HA2 1 1
20 33122 1 1 35 GLY HA3 H -28.132 -0.891 -21.122 1.00 . A A . 277 GLY HA3 1 1
20 33123 1 1 35 GLY N N -29.782 -0.287 -19.969 1.00 . A A . 277 GLY N 1 1
20 33124 1 1 35 GLY O O -29.830 -2.985 -19.367 1.00 . A A . 277 GLY O 1 1
20 33125 1 1 36 ASP C C -26.209 -4.995 -19.925 1.00 . A A . 278 ASP C 1 1
20 33126 1 1 36 ASP CA C -27.711 -4.700 -20.012 1.00 . A A . 278 ASP CA 1 1
20 33127 1 1 36 ASP CB C -28.427 -5.730 -20.890 1.00 . A A . 278 ASP CB 1 1
20 33128 1 1 36 ASP CG C -28.378 -7.135 -20.293 1.00 . A A . 278 ASP CG 1 1
20 33129 1 1 36 ASP H H -27.307 -3.014 -21.248 1.00 . A A . 278 ASP H 1 1
20 33130 1 1 36 ASP HA H -28.126 -4.742 -19.005 1.00 . A A . 278 ASP HA 1 1
20 33131 1 1 36 ASP HB2 H -29.471 -5.435 -20.998 1.00 . A A . 278 ASP HB2 1 1
20 33132 1 1 36 ASP HB3 H -27.967 -5.735 -21.880 1.00 . A A . 278 ASP HB3 1 1
20 33133 1 1 36 ASP N N -27.957 -3.371 -20.560 1.00 . A A . 278 ASP N 1 1
20 33134 1 1 36 ASP O O -25.810 -6.098 -19.555 1.00 . A A . 278 ASP O 1 1
20 33135 1 1 36 ASP OD1 O -28.824 -7.288 -19.134 1.00 . A A . 278 ASP OD1 1 1
20 33136 1 1 36 ASP OD2 O -27.894 -8.047 -21.002 1.00 . A A . 278 ASP OD2 1 1
20 33137 1 1 37 SER C C -23.250 -2.791 -20.110 1.00 . A A . 279 SER C 1 1
20 33138 1 1 37 SER CA C -23.921 -4.156 -20.240 1.00 . A A . 279 SER CA 1 1
20 33139 1 1 37 SER CB C -23.454 -4.839 -21.527 1.00 . A A . 279 SER CB 1 1
20 33140 1 1 37 SER H H -25.741 -3.119 -20.557 1.00 . A A . 279 SER H 1 1
20 33141 1 1 37 SER HA H -23.631 -4.772 -19.388 1.00 . A A . 279 SER HA 1 1
20 33142 1 1 37 SER HB2 H -22.369 -4.940 -21.509 1.00 . A A . 279 SER HB2 1 1
20 33143 1 1 37 SER HB3 H -23.904 -5.830 -21.595 1.00 . A A . 279 SER HB3 1 1
20 33144 1 1 37 SER HG H -23.540 -4.533 -23.448 1.00 . A A . 279 SER HG 1 1
20 33145 1 1 37 SER N N -25.370 -4.011 -20.266 1.00 . A A . 279 SER N 1 1
20 33146 1 1 37 SER O O -23.908 -1.755 -20.197 1.00 . A A . 279 SER O 1 1
20 33147 1 1 37 SER OG O -23.834 -4.073 -22.654 1.00 . A A . 279 SER OG 1 1
20 33148 1 1 38 GLU C C -19.695 -1.884 -20.143 1.00 . A A . 280 GLU C 1 1
20 33149 1 1 38 GLU CA C -21.145 -1.578 -19.776 1.00 . A A . 280 GLU CA 1 1
20 33150 1 1 38 GLU CB C -21.253 -1.066 -18.336 1.00 . A A . 280 GLU CB 1 1
20 33151 1 1 38 GLU CD C -20.765 0.804 -16.731 1.00 . A A . 280 GLU CD 1 1
20 33152 1 1 38 GLU CG C -20.524 0.263 -18.140 1.00 . A A . 280 GLU CG 1 1
20 33153 1 1 38 GLU H H -21.438 -3.671 -19.821 1.00 . A A . 280 GLU H 1 1
20 33154 1 1 38 GLU HA H -21.527 -0.826 -20.464 1.00 . A A . 280 GLU HA 1 1
20 33155 1 1 38 GLU HB2 H -22.307 -0.922 -18.093 1.00 . A A . 280 GLU HB2 1 1
20 33156 1 1 38 GLU HB3 H -20.838 -1.809 -17.655 1.00 . A A . 280 GLU HB3 1 1
20 33157 1 1 38 GLU HG2 H -19.453 0.116 -18.289 1.00 . A A . 280 GLU HG2 1 1
20 33158 1 1 38 GLU HG3 H -20.888 0.984 -18.873 1.00 . A A . 280 GLU HG3 1 1
20 33159 1 1 38 GLU N N -21.931 -2.793 -19.898 1.00 . A A . 280 GLU N 1 1
20 33160 1 1 38 GLU O O -19.247 -3.023 -20.012 1.00 . A A . 280 GLU O 1 1
20 33161 1 1 38 GLU OE1 O -20.045 0.361 -15.809 1.00 . A A . 280 GLU OE1 1 1
20 33162 1 1 38 GLU OE2 O -21.668 1.660 -16.587 1.00 . A A . 280 GLU OE2 1 1
20 33163 1 1 39 PHE C C -16.702 0.163 -20.677 1.00 . A A . 281 PHE C 1 1
20 33164 1 1 39 PHE CA C -17.583 -1.036 -21.024 1.00 . A A . 281 PHE CA 1 1
20 33165 1 1 39 PHE CB C -17.586 -1.278 -22.531 1.00 . A A . 281 PHE CB 1 1
20 33166 1 1 39 PHE CD1 C -16.409 -3.476 -22.563 1.00 . A A . 281 PHE CD1 1 1
20 33167 1 1 39 PHE CD2 C -15.412 -1.620 -23.773 1.00 . A A . 281 PHE CD2 1 1
20 33168 1 1 39 PHE CE1 C -15.352 -4.308 -22.961 1.00 . A A . 281 PHE CE1 1 1
20 33169 1 1 39 PHE CE2 C -14.355 -2.448 -24.170 1.00 . A A . 281 PHE CE2 1 1
20 33170 1 1 39 PHE CG C -16.436 -2.139 -22.972 1.00 . A A . 281 PHE CG 1 1
20 33171 1 1 39 PHE CZ C -14.326 -3.792 -23.767 1.00 . A A . 281 PHE CZ 1 1
20 33172 1 1 39 PHE H H -19.363 0.051 -20.677 1.00 . A A . 281 PHE H 1 1
20 33173 1 1 39 PHE HA H -17.182 -1.910 -20.514 1.00 . A A . 281 PHE HA 1 1
20 33174 1 1 39 PHE HB2 H -18.507 -1.791 -22.802 1.00 . A A . 281 PHE HB2 1 1
20 33175 1 1 39 PHE HB3 H -17.559 -0.321 -23.054 1.00 . A A . 281 PHE HB3 1 1
20 33176 1 1 39 PHE HD1 H -17.212 -3.847 -21.941 1.00 . A A . 281 PHE HD1 1 1
20 33177 1 1 39 PHE HD2 H -15.445 -0.584 -24.076 1.00 . A A . 281 PHE HD2 1 1
20 33178 1 1 39 PHE HE1 H -15.330 -5.341 -22.647 1.00 . A A . 281 PHE HE1 1 1
20 33179 1 1 39 PHE HE2 H -13.562 -2.053 -24.788 1.00 . A A . 281 PHE HE2 1 1
20 33180 1 1 39 PHE HZ H -13.510 -4.430 -24.076 1.00 . A A . 281 PHE HZ 1 1
20 33181 1 1 39 PHE N N -18.961 -0.868 -20.604 1.00 . A A . 281 PHE N 1 1
20 33182 1 1 39 PHE O O -15.515 0.176 -20.996 1.00 . A A . 281 PHE O 1 1
20 33183 1 1 40 THR C C -15.759 2.185 -18.377 1.00 . A A . 282 THR C 1 1
20 33184 1 1 40 THR CA C -16.553 2.385 -19.665 1.00 . A A . 282 THR CA 1 1
20 33185 1 1 40 THR CB C -17.527 3.549 -19.483 1.00 . A A . 282 THR CB 1 1
20 33186 1 1 40 THR CG2 C -18.160 3.926 -20.820 1.00 . A A . 282 THR CG2 1 1
20 33187 1 1 40 THR H H -18.250 1.106 -19.766 1.00 . A A . 282 THR H 1 1
20 33188 1 1 40 THR HA H -15.858 2.636 -20.465 1.00 . A A . 282 THR HA 1 1
20 33189 1 1 40 THR HB H -16.978 4.405 -19.090 1.00 . A A . 282 THR HB 1 1
20 33190 1 1 40 THR HG1 H -19.111 3.959 -18.436 1.00 . A A . 282 THR HG1 1 1
20 33191 1 1 40 THR HG21 H -18.725 3.081 -21.213 1.00 . A A . 282 THR HG21 1 1
20 33192 1 1 40 THR HG22 H -18.828 4.776 -20.678 1.00 . A A . 282 THR HG22 1 1
20 33193 1 1 40 THR HG23 H -17.378 4.197 -21.530 1.00 . A A . 282 THR HG23 1 1
20 33194 1 1 40 THR N N -17.279 1.174 -20.024 1.00 . A A . 282 THR N 1 1
20 33195 1 1 40 THR O O -16.084 1.319 -17.567 1.00 . A A . 282 THR O 1 1
20 33196 1 1 40 THR OG1 O -18.548 3.190 -18.578 1.00 . A A . 282 THR OG1 1 1
20 33197 1 1 41 VAL C C -13.315 4.359 -16.748 1.00 . A A . 283 VAL C 1 1
20 33198 1 1 41 VAL CA C -13.845 2.953 -17.026 1.00 . A A . 283 VAL CA 1 1
20 33199 1 1 41 VAL CB C -12.676 1.986 -17.268 1.00 . A A . 283 VAL CB 1 1
20 33200 1 1 41 VAL CG1 C -11.808 1.858 -16.015 1.00 . A A . 283 VAL CG1 1 1
20 33201 1 1 41 VAL CG2 C -13.181 0.591 -17.638 1.00 . A A . 283 VAL CG2 1 1
20 33202 1 1 41 VAL H H -14.499 3.689 -18.901 1.00 . A A . 283 VAL H 1 1
20 33203 1 1 41 VAL HA H -14.411 2.605 -16.166 1.00 . A A . 283 VAL HA 1 1
20 33204 1 1 41 VAL HB H -12.065 2.363 -18.085 1.00 . A A . 283 VAL HB 1 1
20 33205 1 1 41 VAL HG11 H -12.421 1.530 -15.175 1.00 . A A . 283 VAL HG11 1 1
20 33206 1 1 41 VAL HG12 H -11.020 1.126 -16.192 1.00 . A A . 283 VAL HG12 1 1
20 33207 1 1 41 VAL HG13 H -11.347 2.817 -15.782 1.00 . A A . 283 VAL HG13 1 1
20 33208 1 1 41 VAL HG21 H -13.843 0.219 -16.856 1.00 . A A . 283 VAL HG21 1 1
20 33209 1 1 41 VAL HG22 H -13.721 0.635 -18.584 1.00 . A A . 283 VAL HG22 1 1
20 33210 1 1 41 VAL HG23 H -12.337 -0.087 -17.748 1.00 . A A . 283 VAL HG23 1 1
20 33211 1 1 41 VAL N N -14.712 2.998 -18.197 1.00 . A A . 283 VAL N 1 1
20 33212 1 1 41 VAL O O -13.097 5.133 -17.678 1.00 . A A . 283 VAL O 1 1
20 33213 1 1 42 GLN C C -11.708 5.858 -13.801 1.00 . A A . 284 GLN C 1 1
20 33214 1 1 42 GLN CA C -12.562 5.976 -15.066 1.00 . A A . 284 GLN CA 1 1
20 33215 1 1 42 GLN CB C -13.708 6.965 -14.853 1.00 . A A . 284 GLN CB 1 1
20 33216 1 1 42 GLN CD C -15.800 7.500 -13.521 1.00 . A A . 284 GLN CD 1 1
20 33217 1 1 42 GLN CG C -14.662 6.507 -13.744 1.00 . A A . 284 GLN CG 1 1
20 33218 1 1 42 GLN H H -13.333 4.026 -14.744 1.00 . A A . 284 GLN H 1 1
20 33219 1 1 42 GLN HA H -11.926 6.355 -15.866 1.00 . A A . 284 GLN HA 1 1
20 33220 1 1 42 GLN HB2 H -13.285 7.931 -14.583 1.00 . A A . 284 GLN HB2 1 1
20 33221 1 1 42 GLN HB3 H -14.266 7.073 -15.784 1.00 . A A . 284 GLN HB3 1 1
20 33222 1 1 42 GLN HE21 H -16.351 6.564 -11.801 1.00 . A A . 284 GLN HE21 1 1
20 33223 1 1 42 GLN HE22 H -17.312 7.958 -12.247 1.00 . A A . 284 GLN HE22 1 1
20 33224 1 1 42 GLN HG2 H -15.089 5.540 -14.003 1.00 . A A . 284 GLN HG2 1 1
20 33225 1 1 42 GLN HG3 H -14.105 6.399 -12.814 1.00 . A A . 284 GLN HG3 1 1
20 33226 1 1 42 GLN N N -13.106 4.688 -15.469 1.00 . A A . 284 GLN N 1 1
20 33227 1 1 42 GLN NE2 N -16.547 7.325 -12.435 1.00 . A A . 284 GLN NE2 1 1
20 33228 1 1 42 GLN O O -11.004 6.802 -13.443 1.00 . A A . 284 GLN O 1 1
20 33229 1 1 42 GLN OE1 O -16.011 8.415 -14.311 1.00 . A A . 284 GLN OE1 1 1
20 33230 1 1 43 SER C C -10.920 2.912 -11.739 1.00 . A A . 285 SER C 1 1
20 33231 1 1 43 SER CA C -10.961 4.421 -11.947 1.00 . A A . 285 SER CA 1 1
20 33232 1 1 43 SER CB C -11.587 5.089 -10.723 1.00 . A A . 285 SER CB 1 1
20 33233 1 1 43 SER H H -12.396 3.982 -13.437 1.00 . A A . 285 SER H 1 1
20 33234 1 1 43 SER HA H -9.950 4.800 -12.089 1.00 . A A . 285 SER HA 1 1
20 33235 1 1 43 SER HB2 H -11.616 6.169 -10.870 1.00 . A A . 285 SER HB2 1 1
20 33236 1 1 43 SER HB3 H -12.603 4.719 -10.585 1.00 . A A . 285 SER HB3 1 1
20 33237 1 1 43 SER HG H -11.227 5.219 -8.816 1.00 . A A . 285 SER HG 1 1
20 33238 1 1 43 SER N N -11.767 4.706 -13.125 1.00 . A A . 285 SER N 1 1
20 33239 1 1 43 SER O O -11.939 2.239 -11.894 1.00 . A A . 285 SER O 1 1
20 33240 1 1 43 SER OG O -10.818 4.790 -9.576 1.00 . A A . 285 SER OG 1 1
20 33241 1 1 44 THR C C -8.307 0.607 -10.409 1.00 . A A . 286 THR C 1 1
20 33242 1 1 44 THR CA C -9.595 0.941 -11.169 1.00 . A A . 286 THR CA 1 1
20 33243 1 1 44 THR CB C -9.620 0.219 -12.523 1.00 . A A . 286 THR CB 1 1
20 33244 1 1 44 THR CG2 C -8.413 0.601 -13.376 1.00 . A A . 286 THR CG2 1 1
20 33245 1 1 44 THR H H -8.941 2.970 -11.275 1.00 . A A . 286 THR H 1 1
20 33246 1 1 44 THR HA H -10.440 0.593 -10.575 1.00 . A A . 286 THR HA 1 1
20 33247 1 1 44 THR HB H -10.526 0.502 -13.058 1.00 . A A . 286 THR HB 1 1
20 33248 1 1 44 THR HG1 H -8.863 -1.417 -11.804 1.00 . A A . 286 THR HG1 1 1
20 33249 1 1 44 THR HG21 H -8.482 0.101 -14.341 1.00 . A A . 286 THR HG21 1 1
20 33250 1 1 44 THR HG22 H -8.394 1.681 -13.529 1.00 . A A . 286 THR HG22 1 1
20 33251 1 1 44 THR HG23 H -7.494 0.294 -12.877 1.00 . A A . 286 THR HG23 1 1
20 33252 1 1 44 THR N N -9.748 2.374 -11.390 1.00 . A A . 286 THR N 1 1
20 33253 1 1 44 THR O O -8.046 -0.566 -10.144 1.00 . A A . 286 THR O 1 1
20 33254 1 1 44 THR OG1 O -9.633 -1.178 -12.334 1.00 . A A . 286 THR OG1 1 1
20 33255 1 1 45 THR C C -5.938 2.417 -8.301 1.00 . A A . 287 THR C 1 1
20 33256 1 1 45 THR CA C -6.231 1.379 -9.375 1.00 . A A . 287 THR CA 1 1
20 33257 1 1 45 THR CB C -5.094 1.398 -10.403 1.00 . A A . 287 THR CB 1 1
20 33258 1 1 45 THR CG2 C -3.775 0.907 -9.809 1.00 . A A . 287 THR CG2 1 1
20 33259 1 1 45 THR H H -7.768 2.565 -10.264 1.00 . A A . 287 THR H 1 1
20 33260 1 1 45 THR HA H -6.270 0.410 -8.890 1.00 . A A . 287 THR HA 1 1
20 33261 1 1 45 THR HB H -4.969 2.424 -10.753 1.00 . A A . 287 THR HB 1 1
20 33262 1 1 45 THR HG1 H -4.703 0.647 -12.152 1.00 . A A . 287 THR HG1 1 1
20 33263 1 1 45 THR HG21 H -3.417 1.614 -9.062 1.00 . A A . 287 THR HG21 1 1
20 33264 1 1 45 THR HG22 H -3.922 -0.070 -9.349 1.00 . A A . 287 THR HG22 1 1
20 33265 1 1 45 THR HG23 H -3.028 0.827 -10.598 1.00 . A A . 287 THR HG23 1 1
20 33266 1 1 45 THR N N -7.502 1.615 -10.055 1.00 . A A . 287 THR N 1 1
20 33267 1 1 45 THR O O -5.094 2.191 -7.437 1.00 . A A . 287 THR O 1 1
20 33268 1 1 45 THR OG1 O -5.408 0.570 -11.501 1.00 . A A . 287 THR OG1 1 1
20 33269 1 1 46 GLY C C -4.853 4.949 -7.425 1.00 . A A . 288 GLY C 1 1
20 33270 1 1 46 GLY CA C -6.353 4.670 -7.459 1.00 . A A . 288 GLY CA 1 1
20 33271 1 1 46 GLY H H -7.363 3.646 -9.034 1.00 . A A . 288 GLY H 1 1
20 33272 1 1 46 GLY HA2 H -6.869 5.553 -7.829 1.00 . A A . 288 GLY HA2 1 1
20 33273 1 1 46 GLY HA3 H -6.705 4.434 -6.455 1.00 . A A . 288 GLY HA3 1 1
20 33274 1 1 46 GLY N N -6.629 3.555 -8.351 1.00 . A A . 288 GLY N 1 1
20 33275 1 1 46 GLY O O -4.218 5.035 -8.477 1.00 . A A . 288 GLY O 1 1
20 33276 1 1 47 HIS C C -2.382 4.211 -5.068 1.00 . A A . 289 HIS C 1 1
20 33277 1 1 47 HIS CA C -2.845 5.262 -6.069 1.00 . A A . 289 HIS CA 1 1
20 33278 1 1 47 HIS CB C -2.588 6.694 -5.603 1.00 . A A . 289 HIS CB 1 1
20 33279 1 1 47 HIS CD2 C -4.365 8.066 -6.840 1.00 . A A . 289 HIS CD2 1 1
20 33280 1 1 47 HIS CE1 C -3.103 9.205 -8.217 1.00 . A A . 289 HIS CE1 1 1
20 33281 1 1 47 HIS CG C -3.064 7.702 -6.613 1.00 . A A . 289 HIS CG 1 1
20 33282 1 1 47 HIS H H -4.837 5.078 -5.382 1.00 . A A . 289 HIS H 1 1
20 33283 1 1 47 HIS HA H -2.341 5.096 -7.022 1.00 . A A . 289 HIS HA 1 1
20 33284 1 1 47 HIS HB2 H -3.113 6.864 -4.662 1.00 . A A . 289 HIS HB2 1 1
20 33285 1 1 47 HIS HB3 H -1.524 6.840 -5.426 1.00 . A A . 289 HIS HB3 1 1
20 33286 1 1 47 HIS HD1 H -1.278 8.388 -7.568 1.00 . A A . 289 HIS HD1 1 1
20 33287 1 1 47 HIS HD2 H -5.228 7.677 -6.318 1.00 . A A . 289 HIS HD2 1 1
20 33288 1 1 47 HIS HE1 H -2.773 9.883 -8.991 1.00 . A A . 289 HIS HE1 1 1
20 33289 1 1 47 HIS N N -4.280 5.090 -6.226 1.00 . A A . 289 HIS N 1 1
20 33290 1 1 47 HIS ND1 N -2.285 8.427 -7.486 1.00 . A A . 289 HIS ND1 1 1
20 33291 1 1 47 HIS NE2 N -4.385 9.024 -7.858 1.00 . A A . 289 HIS NE2 1 1
20 33292 1 1 47 HIS O O -2.894 4.169 -3.953 1.00 . A A . 289 HIS O 1 1
20 33293 1 1 48 CYS C C 0.319 1.968 -4.337 1.00 . A A . 290 CYS C 1 1
20 33294 1 1 48 CYS CA C -1.160 2.176 -4.630 1.00 . A A . 290 CYS CA 1 1
20 33295 1 1 48 CYS CB C -1.774 0.955 -5.323 1.00 . A A . 290 CYS CB 1 1
20 33296 1 1 48 CYS H H -0.873 3.496 -6.279 1.00 . A A . 290 CYS H 1 1
20 33297 1 1 48 CYS HA H -1.658 2.290 -3.669 1.00 . A A . 290 CYS HA 1 1
20 33298 1 1 48 CYS HB2 H -1.596 0.064 -4.722 1.00 . A A . 290 CYS HB2 1 1
20 33299 1 1 48 CYS HB3 H -2.850 1.104 -5.428 1.00 . A A . 290 CYS HB3 1 1
20 33300 1 1 48 CYS HG H 0.219 0.600 -6.547 1.00 . A A . 290 CYS HG 1 1
20 33301 1 1 48 CYS N N -1.421 3.356 -5.438 1.00 . A A . 290 CYS N 1 1
20 33302 1 1 48 CYS O O 1.183 2.669 -4.860 1.00 . A A . 290 CYS O 1 1
20 33303 1 1 48 CYS SG S -1.043 0.735 -6.966 1.00 . A A . 290 CYS SG 1 1
20 33304 1 1 49 VAL C C 1.882 -0.862 -2.627 1.00 . A A . 291 VAL C 1 1
20 33305 1 1 49 VAL CA C 1.914 0.610 -3.027 1.00 . A A . 291 VAL CA 1 1
20 33306 1 1 49 VAL CB C 2.280 1.480 -1.813 1.00 . A A . 291 VAL CB 1 1
20 33307 1 1 49 VAL CG1 C 3.600 1.056 -1.178 1.00 . A A . 291 VAL CG1 1 1
20 33308 1 1 49 VAL CG2 C 2.415 2.951 -2.210 1.00 . A A . 291 VAL CG2 1 1
20 33309 1 1 49 VAL H H -0.186 0.440 -3.114 1.00 . A A . 291 VAL H 1 1
20 33310 1 1 49 VAL HA H 2.645 0.758 -3.822 1.00 . A A . 291 VAL HA 1 1
20 33311 1 1 49 VAL HB H 1.497 1.390 -1.062 1.00 . A A . 291 VAL HB 1 1
20 33312 1 1 49 VAL HG11 H 3.517 0.048 -0.773 1.00 . A A . 291 VAL HG11 1 1
20 33313 1 1 49 VAL HG12 H 4.397 1.096 -1.918 1.00 . A A . 291 VAL HG12 1 1
20 33314 1 1 49 VAL HG13 H 3.831 1.736 -0.362 1.00 . A A . 291 VAL HG13 1 1
20 33315 1 1 49 VAL HG21 H 2.834 3.520 -1.381 1.00 . A A . 291 VAL HG21 1 1
20 33316 1 1 49 VAL HG22 H 3.070 3.036 -3.073 1.00 . A A . 291 VAL HG22 1 1
20 33317 1 1 49 VAL HG23 H 1.437 3.359 -2.458 1.00 . A A . 291 VAL HG23 1 1
20 33318 1 1 49 VAL N N 0.586 0.980 -3.482 1.00 . A A . 291 VAL N 1 1
20 33319 1 1 49 VAL O O 0.821 -1.393 -2.307 1.00 . A A . 291 VAL O 1 1
20 33320 1 1 50 HIS C C 4.120 -2.953 -1.033 1.00 . A A . 292 HIS C 1 1
20 33321 1 1 50 HIS CA C 3.162 -2.910 -2.214 1.00 . A A . 292 HIS CA 1 1
20 33322 1 1 50 HIS CB C 3.661 -3.773 -3.373 1.00 . A A . 292 HIS CB 1 1
20 33323 1 1 50 HIS CD2 C 1.562 -4.414 -4.706 1.00 . A A . 292 HIS CD2 1 1
20 33324 1 1 50 HIS CE1 C 1.888 -3.253 -6.534 1.00 . A A . 292 HIS CE1 1 1
20 33325 1 1 50 HIS CG C 2.744 -3.736 -4.567 1.00 . A A . 292 HIS CG 1 1
20 33326 1 1 50 HIS H H 3.878 -1.058 -2.963 1.00 . A A . 292 HIS H 1 1
20 33327 1 1 50 HIS HA H 2.193 -3.282 -1.879 1.00 . A A . 292 HIS HA 1 1
20 33328 1 1 50 HIS HB2 H 4.647 -3.422 -3.678 1.00 . A A . 292 HIS HB2 1 1
20 33329 1 1 50 HIS HB3 H 3.755 -4.804 -3.032 1.00 . A A . 292 HIS HB3 1 1
20 33330 1 1 50 HIS HD1 H 3.717 -2.410 -5.930 1.00 . A A . 292 HIS HD1 1 1
20 33331 1 1 50 HIS HD2 H 1.124 -5.076 -3.975 1.00 . A A . 292 HIS HD2 1 1
20 33332 1 1 50 HIS HE1 H 1.764 -2.821 -7.517 1.00 . A A . 292 HIS HE1 1 1
20 33333 1 1 50 HIS N N 3.041 -1.526 -2.645 1.00 . A A . 292 HIS N 1 1
20 33334 1 1 50 HIS ND1 N 2.933 -3.013 -5.722 1.00 . A A . 292 HIS ND1 1 1
20 33335 1 1 50 HIS NE2 N 1.020 -4.103 -5.959 1.00 . A A . 292 HIS NE2 1 1
20 33336 1 1 50 HIS O O 5.002 -2.104 -0.928 1.00 . A A . 292 HIS O 1 1
20 33337 1 1 51 MET C C 4.980 -5.333 1.633 1.00 . A A . 293 MET C 1 1
20 33338 1 1 51 MET CA C 4.704 -3.933 1.103 1.00 . A A . 293 MET CA 1 1
20 33339 1 1 51 MET CB C 3.897 -3.135 2.137 1.00 . A A . 293 MET CB 1 1
20 33340 1 1 51 MET CE C 2.565 -3.508 5.107 1.00 . A A . 293 MET CE 1 1
20 33341 1 1 51 MET CG C 2.491 -3.692 2.342 1.00 . A A . 293 MET CG 1 1
20 33342 1 1 51 MET H H 3.302 -4.685 -0.311 1.00 . A A . 293 MET H 1 1
20 33343 1 1 51 MET HA H 5.663 -3.440 0.957 1.00 . A A . 293 MET HA 1 1
20 33344 1 1 51 MET HB2 H 4.413 -3.164 3.091 1.00 . A A . 293 MET HB2 1 1
20 33345 1 1 51 MET HB3 H 3.818 -2.098 1.809 1.00 . A A . 293 MET HB3 1 1
20 33346 1 1 51 MET HE1 H 2.595 -4.596 5.101 1.00 . A A . 293 MET HE1 1 1
20 33347 1 1 51 MET HE2 H 3.579 -3.117 5.035 1.00 . A A . 293 MET HE2 1 1
20 33348 1 1 51 MET HE3 H 2.116 -3.166 6.038 1.00 . A A . 293 MET HE3 1 1
20 33349 1 1 51 MET HG2 H 1.923 -3.547 1.424 1.00 . A A . 293 MET HG2 1 1
20 33350 1 1 51 MET HG3 H 2.561 -4.760 2.540 1.00 . A A . 293 MET HG3 1 1
20 33351 1 1 51 MET N N 3.957 -3.932 -0.141 1.00 . A A . 293 MET N 1 1
20 33352 1 1 51 MET O O 4.192 -6.260 1.430 1.00 . A A . 293 MET O 1 1
20 33353 1 1 51 MET SD S 1.577 -2.921 3.704 1.00 . A A . 293 MET SD 1 1
20 33354 1 1 52 ARG C C 5.252 -6.786 4.098 1.00 . A A . 294 ARG C 1 1
20 33355 1 1 52 ARG CA C 6.388 -6.671 3.106 1.00 . A A . 294 ARG CA 1 1
20 33356 1 1 52 ARG CB C 7.722 -6.572 3.854 1.00 . A A . 294 ARG CB 1 1
20 33357 1 1 52 ARG CD C 9.008 -7.754 5.703 1.00 . A A . 294 ARG CD 1 1
20 33358 1 1 52 ARG CG C 7.638 -7.381 5.156 1.00 . A A . 294 ARG CG 1 1
20 33359 1 1 52 ARG CZ C 10.312 -9.811 5.202 1.00 . A A . 294 ARG CZ 1 1
20 33360 1 1 52 ARG H H 6.809 -4.739 2.320 1.00 . A A . 294 ARG H 1 1
20 33361 1 1 52 ARG HA H 6.393 -7.549 2.461 1.00 . A A . 294 ARG HA 1 1
20 33362 1 1 52 ARG HB2 H 8.518 -6.954 3.217 1.00 . A A . 294 ARG HB2 1 1
20 33363 1 1 52 ARG HB3 H 7.927 -5.531 4.106 1.00 . A A . 294 ARG HB3 1 1
20 33364 1 1 52 ARG HD2 H 9.603 -6.849 5.810 1.00 . A A . 294 ARG HD2 1 1
20 33365 1 1 52 ARG HD3 H 8.878 -8.206 6.686 1.00 . A A . 294 ARG HD3 1 1
20 33366 1 1 52 ARG HE H 9.647 -8.503 3.816 1.00 . A A . 294 ARG HE 1 1
20 33367 1 1 52 ARG HG2 H 7.110 -6.791 5.902 1.00 . A A . 294 ARG HG2 1 1
20 33368 1 1 52 ARG HG3 H 7.082 -8.299 4.984 1.00 . A A . 294 ARG HG3 1 1
20 33369 1 1 52 ARG HH11 H 9.968 -9.553 7.187 1.00 . A A . 294 ARG HH11 1 1
20 33370 1 1 52 ARG HH12 H 10.877 -10.986 6.754 1.00 . A A . 294 ARG HH12 1 1
20 33371 1 1 52 ARG HH21 H 10.848 -10.360 3.321 1.00 . A A . 294 ARG HH21 1 1
20 33372 1 1 52 ARG HH22 H 11.341 -11.449 4.601 1.00 . A A . 294 ARG HH22 1 1
20 33373 1 1 52 ARG N N 6.119 -5.479 2.325 1.00 . A A . 294 ARG N 1 1
20 33374 1 1 52 ARG NE N 9.676 -8.704 4.807 1.00 . A A . 294 ARG NE 1 1
20 33375 1 1 52 ARG NH1 N 10.391 -10.142 6.486 1.00 . A A . 294 ARG NH1 1 1
20 33376 1 1 52 ARG NH2 N 10.878 -10.605 4.299 1.00 . A A . 294 ARG NH2 1 1
20 33377 1 1 52 ARG O O 4.989 -5.833 4.836 1.00 . A A . 294 ARG O 1 1
20 33378 1 1 53 GLY C C 3.814 -8.603 6.302 1.00 . A A . 295 GLY C 1 1
20 33379 1 1 53 GLY CA C 3.424 -8.203 4.889 1.00 . A A . 295 GLY CA 1 1
20 33380 1 1 53 GLY H H 4.958 -8.699 3.498 1.00 . A A . 295 GLY H 1 1
20 33381 1 1 53 GLY HA2 H 2.813 -7.301 4.928 1.00 . A A . 295 GLY HA2 1 1
20 33382 1 1 53 GLY HA3 H 2.837 -9.004 4.440 1.00 . A A . 295 GLY HA3 1 1
20 33383 1 1 53 GLY N N 4.607 -7.954 4.088 1.00 . A A . 295 GLY N 1 1
20 33384 1 1 53 GLY O O 4.985 -8.861 6.579 1.00 . A A . 295 GLY O 1 1
20 33385 1 1 54 LEU C C 3.788 -10.320 8.665 1.00 . A A . 296 LEU C 1 1
20 33386 1 1 54 LEU CA C 3.068 -8.970 8.592 1.00 . A A . 296 LEU CA 1 1
20 33387 1 1 54 LEU CB C 1.752 -8.868 9.375 1.00 . A A . 296 LEU CB 1 1
20 33388 1 1 54 LEU CD1 C -0.342 -7.496 9.609 1.00 . A A . 296 LEU CD1 1 1
20 33389 1 1 54 LEU CD2 C 1.852 -6.372 9.776 1.00 . A A . 296 LEU CD2 1 1
20 33390 1 1 54 LEU CG C 1.089 -7.508 9.098 1.00 . A A . 296 LEU CG 1 1
20 33391 1 1 54 LEU H H 1.875 -8.466 6.902 1.00 . A A . 296 LEU H 1 1
20 33392 1 1 54 LEU HA H 3.753 -8.219 8.990 1.00 . A A . 296 LEU HA 1 1
20 33393 1 1 54 LEU HB2 H 1.069 -9.655 9.073 1.00 . A A . 296 LEU HB2 1 1
20 33394 1 1 54 LEU HB3 H 1.950 -8.971 10.441 1.00 . A A . 296 LEU HB3 1 1
20 33395 1 1 54 LEU HD11 H -0.895 -8.331 9.178 1.00 . A A . 296 LEU HD11 1 1
20 33396 1 1 54 LEU HD12 H -0.333 -7.571 10.690 1.00 . A A . 296 LEU HD12 1 1
20 33397 1 1 54 LEU HD13 H -0.821 -6.561 9.323 1.00 . A A . 296 LEU HD13 1 1
20 33398 1 1 54 LEU HD21 H 1.324 -5.435 9.607 1.00 . A A . 296 LEU HD21 1 1
20 33399 1 1 54 LEU HD22 H 1.912 -6.562 10.847 1.00 . A A . 296 LEU HD22 1 1
20 33400 1 1 54 LEU HD23 H 2.856 -6.299 9.358 1.00 . A A . 296 LEU HD23 1 1
20 33401 1 1 54 LEU HG H 1.055 -7.323 8.026 1.00 . A A . 296 LEU HG 1 1
20 33402 1 1 54 LEU N N 2.824 -8.654 7.195 1.00 . A A . 296 LEU N 1 1
20 33403 1 1 54 LEU O O 4.784 -10.429 9.378 1.00 . A A . 296 LEU O 1 1
20 33404 1 1 55 PRO C C 1.426 -12.672 8.695 1.00 . A A . 297 PRO C 1 1
20 33405 1 1 55 PRO CA C 1.941 -11.677 7.641 1.00 . A A . 297 PRO CA 1 1
20 33406 1 1 55 PRO CB C 2.029 -12.386 6.294 1.00 . A A . 297 PRO CB 1 1
20 33407 1 1 55 PRO CD C 4.181 -12.348 7.332 1.00 . A A . 297 PRO CD 1 1
20 33408 1 1 55 PRO CG C 3.271 -13.250 6.497 1.00 . A A . 297 PRO CG 1 1
20 33409 1 1 55 PRO HA H 1.302 -10.800 7.571 1.00 . A A . 297 PRO HA 1 1
20 33410 1 1 55 PRO HB2 H 1.143 -12.986 6.082 1.00 . A A . 297 PRO HB2 1 1
20 33411 1 1 55 PRO HB3 H 2.213 -11.656 5.507 1.00 . A A . 297 PRO HB3 1 1
20 33412 1 1 55 PRO HD2 H 4.707 -12.927 8.089 1.00 . A A . 297 PRO HD2 1 1
20 33413 1 1 55 PRO HD3 H 4.883 -11.847 6.668 1.00 . A A . 297 PRO HD3 1 1
20 33414 1 1 55 PRO HG2 H 3.007 -14.138 7.068 1.00 . A A . 297 PRO HG2 1 1
20 33415 1 1 55 PRO HG3 H 3.734 -13.521 5.548 1.00 . A A . 297 PRO HG3 1 1
20 33416 1 1 55 PRO N N 3.321 -11.353 7.945 1.00 . A A . 297 PRO N 1 1
20 33417 1 1 55 PRO O O 0.314 -13.183 8.576 1.00 . A A . 297 PRO O 1 1
20 33418 1 1 56 TYR C C 1.697 -13.678 12.071 1.00 . A A . 298 TYR C 1 1
20 33419 1 1 56 TYR CA C 2.042 -14.075 10.632 1.00 . A A . 298 TYR CA 1 1
20 33420 1 1 56 TYR CB C 3.344 -14.893 10.681 1.00 . A A . 298 TYR CB 1 1
20 33421 1 1 56 TYR CD1 C 3.000 -16.337 8.627 1.00 . A A . 298 TYR CD1 1 1
20 33422 1 1 56 TYR CD2 C 5.125 -15.203 8.926 1.00 . A A . 298 TYR CD2 1 1
20 33423 1 1 56 TYR CE1 C 3.454 -16.854 7.409 1.00 . A A . 298 TYR CE1 1 1
20 33424 1 1 56 TYR CE2 C 5.587 -15.708 7.701 1.00 . A A . 298 TYR CE2 1 1
20 33425 1 1 56 TYR CG C 3.828 -15.493 9.379 1.00 . A A . 298 TYR CG 1 1
20 33426 1 1 56 TYR CZ C 4.738 -16.526 6.930 1.00 . A A . 298 TYR CZ 1 1
20 33427 1 1 56 TYR H H 3.046 -12.362 9.884 1.00 . A A . 298 TYR H 1 1
20 33428 1 1 56 TYR HA H 1.241 -14.706 10.247 1.00 . A A . 298 TYR HA 1 1
20 33429 1 1 56 TYR HB2 H 4.131 -14.236 11.052 1.00 . A A . 298 TYR HB2 1 1
20 33430 1 1 56 TYR HB3 H 3.217 -15.704 11.398 1.00 . A A . 298 TYR HB3 1 1
20 33431 1 1 56 TYR HD1 H 2.012 -16.591 8.983 1.00 . A A . 298 TYR HD1 1 1
20 33432 1 1 56 TYR HD2 H 5.772 -14.586 9.526 1.00 . A A . 298 TYR HD2 1 1
20 33433 1 1 56 TYR HE1 H 2.817 -17.507 6.835 1.00 . A A . 298 TYR HE1 1 1
20 33434 1 1 56 TYR HE2 H 6.587 -15.472 7.349 1.00 . A A . 298 TYR HE2 1 1
20 33435 1 1 56 TYR HH H 4.497 -17.559 5.299 1.00 . A A . 298 TYR HH 1 1
20 33436 1 1 56 TYR N N 2.239 -12.948 9.725 1.00 . A A . 298 TYR N 1 1
20 33437 1 1 56 TYR O O 1.473 -14.570 12.889 1.00 . A A . 298 TYR O 1 1
20 33438 1 1 56 TYR OH O 5.154 -17.003 5.723 1.00 . A A . 298 TYR OH 1 1
20 33439 1 1 57 LYS C C 0.617 -10.786 14.073 1.00 . A A . 299 LYS C 1 1
20 33440 1 1 57 LYS CA C 1.529 -11.989 13.820 1.00 . A A . 299 LYS CA 1 1
20 33441 1 1 57 LYS CB C 2.930 -11.690 14.369 1.00 . A A . 299 LYS CB 1 1
20 33442 1 1 57 LYS CD C 5.210 -12.599 14.894 1.00 . A A . 299 LYS CD 1 1
20 33443 1 1 57 LYS CE C 6.102 -13.836 14.794 1.00 . A A . 299 LYS CE 1 1
20 33444 1 1 57 LYS CG C 3.844 -12.915 14.287 1.00 . A A . 299 LYS CG 1 1
20 33445 1 1 57 LYS H H 1.695 -11.663 11.706 1.00 . A A . 299 LYS H 1 1
20 33446 1 1 57 LYS HA H 1.116 -12.826 14.382 1.00 . A A . 299 LYS HA 1 1
20 33447 1 1 57 LYS HB2 H 3.372 -10.872 13.798 1.00 . A A . 299 LYS HB2 1 1
20 33448 1 1 57 LYS HB3 H 2.848 -11.382 15.411 1.00 . A A . 299 LYS HB3 1 1
20 33449 1 1 57 LYS HD2 H 5.668 -11.775 14.348 1.00 . A A . 299 LYS HD2 1 1
20 33450 1 1 57 LYS HD3 H 5.088 -12.320 15.941 1.00 . A A . 299 LYS HD3 1 1
20 33451 1 1 57 LYS HE2 H 5.631 -14.658 15.337 1.00 . A A . 299 LYS HE2 1 1
20 33452 1 1 57 LYS HE3 H 6.201 -14.120 13.745 1.00 . A A . 299 LYS HE3 1 1
20 33453 1 1 57 LYS HG2 H 3.392 -13.742 14.834 1.00 . A A . 299 LYS HG2 1 1
20 33454 1 1 57 LYS HG3 H 3.982 -13.202 13.245 1.00 . A A . 299 LYS HG3 1 1
20 33455 1 1 57 LYS HZ1 H 7.890 -12.835 14.850 1.00 . A A . 299 LYS HZ1 1 1
20 33456 1 1 57 LYS HZ2 H 7.355 -13.312 16.332 1.00 . A A . 299 LYS HZ2 1 1
20 33457 1 1 57 LYS HZ3 H 8.004 -14.415 15.296 1.00 . A A . 299 LYS HZ3 1 1
20 33458 1 1 57 LYS N N 1.644 -12.382 12.414 1.00 . A A . 299 LYS N 1 1
20 33459 1 1 57 LYS NZ N 7.439 -13.579 15.362 1.00 . A A . 299 LYS NZ 1 1
20 33460 1 1 57 LYS O O 0.485 -10.363 15.221 1.00 . A A . 299 LYS O 1 1
20 33461 1 1 58 ALA C C -1.851 -8.948 12.028 1.00 . A A . 300 ALA C 1 1
20 33462 1 1 58 ALA CA C -0.864 -9.055 13.196 1.00 . A A . 300 ALA CA 1 1
20 33463 1 1 58 ALA CB C 0.025 -7.813 13.310 1.00 . A A . 300 ALA CB 1 1
20 33464 1 1 58 ALA H H 0.097 -10.613 12.111 1.00 . A A . 300 ALA H 1 1
20 33465 1 1 58 ALA HA H -1.439 -9.153 14.117 1.00 . A A . 300 ALA HA 1 1
20 33466 1 1 58 ALA HB1 H 0.695 -7.755 12.454 1.00 . A A . 300 ALA HB1 1 1
20 33467 1 1 58 ALA HB2 H -0.591 -6.916 13.360 1.00 . A A . 300 ALA HB2 1 1
20 33468 1 1 58 ALA HB3 H 0.622 -7.881 14.220 1.00 . A A . 300 ALA HB3 1 1
20 33469 1 1 58 ALA N N -0.012 -10.225 13.037 1.00 . A A . 300 ALA N 1 1
20 33470 1 1 58 ALA O O -1.985 -9.887 11.246 1.00 . A A . 300 ALA O 1 1
20 33471 1 1 59 THR C C -3.525 -6.176 10.303 1.00 . A A . 301 THR C 1 1
20 33472 1 1 59 THR CA C -3.539 -7.598 10.859 1.00 . A A . 301 THR CA 1 1
20 33473 1 1 59 THR CB C -4.947 -7.917 11.379 1.00 . A A . 301 THR CB 1 1
20 33474 1 1 59 THR CG2 C -5.392 -9.285 10.872 1.00 . A A . 301 THR CG2 1 1
20 33475 1 1 59 THR H H -2.381 -7.053 12.560 1.00 . A A . 301 THR H 1 1
20 33476 1 1 59 THR HA H -3.314 -8.266 10.028 1.00 . A A . 301 THR HA 1 1
20 33477 1 1 59 THR HB H -5.647 -7.168 11.005 1.00 . A A . 301 THR HB 1 1
20 33478 1 1 59 THR HG1 H -5.895 -7.982 13.072 1.00 . A A . 301 THR HG1 1 1
20 33479 1 1 59 THR HG21 H -5.405 -9.275 9.782 1.00 . A A . 301 THR HG21 1 1
20 33480 1 1 59 THR HG22 H -4.699 -10.050 11.221 1.00 . A A . 301 THR HG22 1 1
20 33481 1 1 59 THR HG23 H -6.395 -9.502 11.241 1.00 . A A . 301 THR HG23 1 1
20 33482 1 1 59 THR N N -2.543 -7.807 11.907 1.00 . A A . 301 THR N 1 1
20 33483 1 1 59 THR O O -2.815 -5.296 10.790 1.00 . A A . 301 THR O 1 1
20 33484 1 1 59 THR OG1 O -4.976 -7.913 12.791 1.00 . A A . 301 THR OG1 1 1
20 33485 1 1 60 GLU C C -4.817 -3.546 9.469 1.00 . A A . 302 GLU C 1 1
20 33486 1 1 60 GLU CA C -4.413 -4.697 8.552 1.00 . A A . 302 GLU CA 1 1
20 33487 1 1 60 GLU CB C -5.402 -4.833 7.390 1.00 . A A . 302 GLU CB 1 1
20 33488 1 1 60 GLU CD C -7.823 -5.190 6.742 1.00 . A A . 302 GLU CD 1 1
20 33489 1 1 60 GLU CG C -6.848 -4.897 7.882 1.00 . A A . 302 GLU CG 1 1
20 33490 1 1 60 GLU H H -4.926 -6.715 8.935 1.00 . A A . 302 GLU H 1 1
20 33491 1 1 60 GLU HA H -3.431 -4.480 8.138 1.00 . A A . 302 GLU HA 1 1
20 33492 1 1 60 GLU HB2 H -5.291 -3.979 6.732 1.00 . A A . 302 GLU HB2 1 1
20 33493 1 1 60 GLU HB3 H -5.166 -5.732 6.829 1.00 . A A . 302 GLU HB3 1 1
20 33494 1 1 60 GLU HG2 H -6.937 -5.665 8.643 1.00 . A A . 302 GLU HG2 1 1
20 33495 1 1 60 GLU HG3 H -7.105 -3.946 8.341 1.00 . A A . 302 GLU HG3 1 1
20 33496 1 1 60 GLU N N -4.335 -5.963 9.260 1.00 . A A . 302 GLU N 1 1
20 33497 1 1 60 GLU O O -4.501 -2.394 9.182 1.00 . A A . 302 GLU O 1 1
20 33498 1 1 60 GLU OE1 O -7.581 -6.173 6.007 1.00 . A A . 302 GLU OE1 1 1
20 33499 1 1 60 GLU OE2 O -8.807 -4.427 6.615 1.00 . A A . 302 GLU OE2 1 1
20 33500 1 1 61 ASN C C -4.749 -2.155 12.186 1.00 . A A . 303 ASN C 1 1
20 33501 1 1 61 ASN CA C -5.941 -2.866 11.543 1.00 . A A . 303 ASN CA 1 1
20 33502 1 1 61 ASN CB C -6.849 -3.527 12.581 1.00 . A A . 303 ASN CB 1 1
20 33503 1 1 61 ASN CG C -6.220 -4.780 13.147 1.00 . A A . 303 ASN CG 1 1
20 33504 1 1 61 ASN H H -5.757 -4.821 10.736 1.00 . A A . 303 ASN H 1 1
20 33505 1 1 61 ASN HA H -6.526 -2.115 11.030 1.00 . A A . 303 ASN HA 1 1
20 33506 1 1 61 ASN HB2 H -7.064 -2.820 13.383 1.00 . A A . 303 ASN HB2 1 1
20 33507 1 1 61 ASN HB3 H -7.774 -3.823 12.098 1.00 . A A . 303 ASN HB3 1 1
20 33508 1 1 61 ASN HD21 H -4.455 -3.817 13.454 1.00 . A A . 303 ASN HD21 1 1
20 33509 1 1 61 ASN HD22 H -4.462 -5.529 13.768 1.00 . A A . 303 ASN HD22 1 1
20 33510 1 1 61 ASN N N -5.514 -3.857 10.567 1.00 . A A . 303 ASN N 1 1
20 33511 1 1 61 ASN ND2 N -4.942 -4.700 13.485 1.00 . A A . 303 ASN ND2 1 1
20 33512 1 1 61 ASN O O -4.928 -1.146 12.866 1.00 . A A . 303 ASN O 1 1
20 33513 1 1 61 ASN OD1 O -6.877 -5.808 13.277 1.00 . A A . 303 ASN OD1 1 1
20 33514 1 1 62 ASP C C -1.416 -1.620 11.309 1.00 . A A . 304 ASP C 1 1
20 33515 1 1 62 ASP CA C -2.318 -2.050 12.459 1.00 . A A . 304 ASP CA 1 1
20 33516 1 1 62 ASP CB C -1.611 -3.026 13.402 1.00 . A A . 304 ASP CB 1 1
20 33517 1 1 62 ASP CG C -0.497 -2.363 14.209 1.00 . A A . 304 ASP CG 1 1
20 33518 1 1 62 ASP H H -3.453 -3.546 11.464 1.00 . A A . 304 ASP H 1 1
20 33519 1 1 62 ASP HA H -2.587 -1.151 13.007 1.00 . A A . 304 ASP HA 1 1
20 33520 1 1 62 ASP HB2 H -2.346 -3.436 14.093 1.00 . A A . 304 ASP HB2 1 1
20 33521 1 1 62 ASP HB3 H -1.196 -3.846 12.814 1.00 . A A . 304 ASP HB3 1 1
20 33522 1 1 62 ASP N N -3.537 -2.676 11.975 1.00 . A A . 304 ASP N 1 1
20 33523 1 1 62 ASP O O -0.503 -0.822 11.509 1.00 . A A . 304 ASP O 1 1
20 33524 1 1 62 ASP OD1 O -0.624 -1.150 14.484 1.00 . A A . 304 ASP OD1 1 1
20 33525 1 1 62 ASP OD2 O 0.472 -3.079 14.545 1.00 . A A . 304 ASP OD2 1 1
20 33526 1 1 63 ILE C C -1.273 -0.263 8.564 1.00 . A A . 305 ILE C 1 1
20 33527 1 1 63 ILE CA C -0.919 -1.699 8.923 1.00 . A A . 305 ILE CA 1 1
20 33528 1 1 63 ILE CB C -1.280 -2.597 7.745 1.00 . A A . 305 ILE CB 1 1
20 33529 1 1 63 ILE CD1 C -0.959 -4.892 6.793 1.00 . A A . 305 ILE CD1 1 1
20 33530 1 1 63 ILE CG1 C -0.681 -3.983 7.985 1.00 . A A . 305 ILE CG1 1 1
20 33531 1 1 63 ILE CG2 C -0.766 -1.999 6.429 1.00 . A A . 305 ILE CG2 1 1
20 33532 1 1 63 ILE H H -2.370 -2.846 9.998 1.00 . A A . 305 ILE H 1 1
20 33533 1 1 63 ILE HA H 0.153 -1.762 9.113 1.00 . A A . 305 ILE HA 1 1
20 33534 1 1 63 ILE HB H -2.367 -2.668 7.711 1.00 . A A . 305 ILE HB 1 1
20 33535 1 1 63 ILE HD11 H -2.023 -4.855 6.557 1.00 . A A . 305 ILE HD11 1 1
20 33536 1 1 63 ILE HD12 H -0.381 -4.551 5.936 1.00 . A A . 305 ILE HD12 1 1
20 33537 1 1 63 ILE HD13 H -0.671 -5.911 7.038 1.00 . A A . 305 ILE HD13 1 1
20 33538 1 1 63 ILE HG12 H 0.398 -3.896 8.123 1.00 . A A . 305 ILE HG12 1 1
20 33539 1 1 63 ILE HG13 H -1.125 -4.414 8.882 1.00 . A A . 305 ILE HG13 1 1
20 33540 1 1 63 ILE HG21 H -1.053 -2.633 5.590 1.00 . A A . 305 ILE HG21 1 1
20 33541 1 1 63 ILE HG22 H -1.205 -1.016 6.262 1.00 . A A . 305 ILE HG22 1 1
20 33542 1 1 63 ILE HG23 H 0.319 -1.907 6.464 1.00 . A A . 305 ILE HG23 1 1
20 33543 1 1 63 ILE N N -1.658 -2.136 10.101 1.00 . A A . 305 ILE N 1 1
20 33544 1 1 63 ILE O O -0.378 0.564 8.396 1.00 . A A . 305 ILE O 1 1
20 33545 1 1 64 TYR C C -2.671 2.386 9.180 1.00 . A A . 306 TYR C 1 1
20 33546 1 1 64 TYR CA C -2.966 1.393 8.057 1.00 . A A . 306 TYR CA 1 1
20 33547 1 1 64 TYR CB C -4.423 1.450 7.578 1.00 . A A . 306 TYR CB 1 1
20 33548 1 1 64 TYR CD1 C -5.827 1.941 9.626 1.00 . A A . 306 TYR CD1 1 1
20 33549 1 1 64 TYR CD2 C -6.183 -0.143 8.432 1.00 . A A . 306 TYR CD2 1 1
20 33550 1 1 64 TYR CE1 C -6.843 1.597 10.530 1.00 . A A . 306 TYR CE1 1 1
20 33551 1 1 64 TYR CE2 C -7.203 -0.491 9.326 1.00 . A A . 306 TYR CE2 1 1
20 33552 1 1 64 TYR CG C -5.499 1.074 8.574 1.00 . A A . 306 TYR CG 1 1
20 33553 1 1 64 TYR CZ C -7.536 0.378 10.384 1.00 . A A . 306 TYR CZ 1 1
20 33554 1 1 64 TYR H H -3.286 -0.646 8.613 1.00 . A A . 306 TYR H 1 1
20 33555 1 1 64 TYR HA H -2.337 1.665 7.213 1.00 . A A . 306 TYR HA 1 1
20 33556 1 1 64 TYR HB2 H -4.628 2.457 7.220 1.00 . A A . 306 TYR HB2 1 1
20 33557 1 1 64 TYR HB3 H -4.517 0.797 6.715 1.00 . A A . 306 TYR HB3 1 1
20 33558 1 1 64 TYR HD1 H -5.300 2.876 9.745 1.00 . A A . 306 TYR HD1 1 1
20 33559 1 1 64 TYR HD2 H -5.933 -0.824 7.633 1.00 . A A . 306 TYR HD2 1 1
20 33560 1 1 64 TYR HE1 H -7.096 2.269 11.338 1.00 . A A . 306 TYR HE1 1 1
20 33561 1 1 64 TYR HE2 H -7.729 -1.426 9.198 1.00 . A A . 306 TYR HE2 1 1
20 33562 1 1 64 TYR HH H -8.666 0.705 11.940 1.00 . A A . 306 TYR HH 1 1
20 33563 1 1 64 TYR N N -2.570 0.048 8.441 1.00 . A A . 306 TYR N 1 1
20 33564 1 1 64 TYR O O -3.007 3.563 9.067 1.00 . A A . 306 TYR O 1 1
20 33565 1 1 64 TYR OH O -8.524 0.040 11.260 1.00 . A A . 306 TYR OH 1 1
20 33566 1 1 65 ASN C C -0.183 2.731 11.636 1.00 . A A . 307 ASN C 1 1
20 33567 1 1 65 ASN CA C -1.704 2.698 11.419 1.00 . A A . 307 ASN CA 1 1
20 33568 1 1 65 ASN CB C -2.455 2.061 12.585 1.00 . A A . 307 ASN CB 1 1
20 33569 1 1 65 ASN CG C -1.891 2.471 13.930 1.00 . A A . 307 ASN CG 1 1
20 33570 1 1 65 ASN H H -1.785 0.926 10.292 1.00 . A A . 307 ASN H 1 1
20 33571 1 1 65 ASN HA H -2.053 3.723 11.286 1.00 . A A . 307 ASN HA 1 1
20 33572 1 1 65 ASN HB2 H -3.508 2.327 12.525 1.00 . A A . 307 ASN HB2 1 1
20 33573 1 1 65 ASN HB3 H -2.371 0.978 12.503 1.00 . A A . 307 ASN HB3 1 1
20 33574 1 1 65 ASN HD21 H -1.072 0.619 14.161 1.00 . A A . 307 ASN HD21 1 1
20 33575 1 1 65 ASN HD22 H -0.771 1.746 15.450 1.00 . A A . 307 ASN HD22 1 1
20 33576 1 1 65 ASN N N -2.043 1.905 10.259 1.00 . A A . 307 ASN N 1 1
20 33577 1 1 65 ASN ND2 N -1.190 1.541 14.564 1.00 . A A . 307 ASN ND2 1 1
20 33578 1 1 65 ASN O O 0.310 3.572 12.386 1.00 . A A . 307 ASN O 1 1
20 33579 1 1 65 ASN OD1 O -2.080 3.594 14.389 1.00 . A A . 307 ASN OD1 1 1
20 33580 1 1 66 PHE C C 2.580 2.792 9.990 1.00 . A A . 308 PHE C 1 1
20 33581 1 1 66 PHE CA C 2.022 1.835 11.045 1.00 . A A . 308 PHE CA 1 1
20 33582 1 1 66 PHE CB C 2.544 0.408 10.822 1.00 . A A . 308 PHE CB 1 1
20 33583 1 1 66 PHE CD1 C 3.103 0.090 8.377 1.00 . A A . 308 PHE CD1 1 1
20 33584 1 1 66 PHE CD2 C 4.923 0.223 9.975 1.00 . A A . 308 PHE CD2 1 1
20 33585 1 1 66 PHE CE1 C 4.026 -0.072 7.336 1.00 . A A . 308 PHE CE1 1 1
20 33586 1 1 66 PHE CE2 C 5.848 0.054 8.934 1.00 . A A . 308 PHE CE2 1 1
20 33587 1 1 66 PHE CG C 3.548 0.238 9.699 1.00 . A A . 308 PHE CG 1 1
20 33588 1 1 66 PHE CZ C 5.399 -0.086 7.614 1.00 . A A . 308 PHE CZ 1 1
20 33589 1 1 66 PHE H H 0.118 1.112 10.438 1.00 . A A . 308 PHE H 1 1
20 33590 1 1 66 PHE HA H 2.346 2.179 12.027 1.00 . A A . 308 PHE HA 1 1
20 33591 1 1 66 PHE HB2 H 3.000 0.064 11.750 1.00 . A A . 308 PHE HB2 1 1
20 33592 1 1 66 PHE HB3 H 1.699 -0.245 10.611 1.00 . A A . 308 PHE HB3 1 1
20 33593 1 1 66 PHE HD1 H 2.044 0.099 8.160 1.00 . A A . 308 PHE HD1 1 1
20 33594 1 1 66 PHE HD2 H 5.272 0.339 10.991 1.00 . A A . 308 PHE HD2 1 1
20 33595 1 1 66 PHE HE1 H 3.678 -0.184 6.319 1.00 . A A . 308 PHE HE1 1 1
20 33596 1 1 66 PHE HE2 H 6.906 0.033 9.150 1.00 . A A . 308 PHE HE2 1 1
20 33597 1 1 66 PHE HZ H 6.110 -0.208 6.808 1.00 . A A . 308 PHE HZ 1 1
20 33598 1 1 66 PHE N N 0.565 1.829 10.990 1.00 . A A . 308 PHE N 1 1
20 33599 1 1 66 PHE O O 3.700 3.287 10.125 1.00 . A A . 308 PHE O 1 1
20 33600 1 1 67 PHE C C 2.209 5.394 8.292 1.00 . A A . 309 PHE C 1 1
20 33601 1 1 67 PHE CA C 2.183 3.932 7.852 1.00 . A A . 309 PHE CA 1 1
20 33602 1 1 67 PHE CB C 1.159 3.766 6.727 1.00 . A A . 309 PHE CB 1 1
20 33603 1 1 67 PHE CD1 C 2.670 3.586 4.736 1.00 . A A . 309 PHE CD1 1 1
20 33604 1 1 67 PHE CD2 C 1.158 1.744 5.195 1.00 . A A . 309 PHE CD2 1 1
20 33605 1 1 67 PHE CE1 C 3.125 2.930 3.590 1.00 . A A . 309 PHE CE1 1 1
20 33606 1 1 67 PHE CE2 C 1.631 1.074 4.055 1.00 . A A . 309 PHE CE2 1 1
20 33607 1 1 67 PHE CG C 1.672 3.008 5.526 1.00 . A A . 309 PHE CG 1 1
20 33608 1 1 67 PHE CZ C 2.604 1.676 3.244 1.00 . A A . 309 PHE CZ 1 1
20 33609 1 1 67 PHE H H 0.888 2.610 8.889 1.00 . A A . 309 PHE H 1 1
20 33610 1 1 67 PHE HA H 3.174 3.654 7.488 1.00 . A A . 309 PHE HA 1 1
20 33611 1 1 67 PHE HB2 H 0.291 3.246 7.130 1.00 . A A . 309 PHE HB2 1 1
20 33612 1 1 67 PHE HB3 H 0.834 4.757 6.392 1.00 . A A . 309 PHE HB3 1 1
20 33613 1 1 67 PHE HD1 H 3.092 4.540 5.008 1.00 . A A . 309 PHE HD1 1 1
20 33614 1 1 67 PHE HD2 H 0.401 1.282 5.813 1.00 . A A . 309 PHE HD2 1 1
20 33615 1 1 67 PHE HE1 H 3.878 3.396 2.977 1.00 . A A . 309 PHE HE1 1 1
20 33616 1 1 67 PHE HE2 H 1.248 0.094 3.799 1.00 . A A . 309 PHE HE2 1 1
20 33617 1 1 67 PHE HZ H 2.960 1.183 2.351 1.00 . A A . 309 PHE HZ 1 1
20 33618 1 1 67 PHE N N 1.796 3.049 8.941 1.00 . A A . 309 PHE N 1 1
20 33619 1 1 67 PHE O O 3.249 6.048 8.210 1.00 . A A . 309 PHE O 1 1
20 33620 1 1 68 SER C C -0.519 7.509 9.682 1.00 . A A . 310 SER C 1 1
20 33621 1 1 68 SER CA C 0.881 7.306 9.089 1.00 . A A . 310 SER CA 1 1
20 33622 1 1 68 SER CB C 1.084 8.137 7.817 1.00 . A A . 310 SER CB 1 1
20 33623 1 1 68 SER H H 0.268 5.288 8.882 1.00 . A A . 310 SER H 1 1
20 33624 1 1 68 SER HA H 1.627 7.601 9.828 1.00 . A A . 310 SER HA 1 1
20 33625 1 1 68 SER HB2 H 1.395 7.484 7.003 1.00 . A A . 310 SER HB2 1 1
20 33626 1 1 68 SER HB3 H 0.153 8.624 7.535 1.00 . A A . 310 SER HB3 1 1
20 33627 1 1 68 SER HG H 2.166 9.647 7.233 1.00 . A A . 310 SER HG 1 1
20 33628 1 1 68 SER N N 1.062 5.900 8.755 1.00 . A A . 310 SER N 1 1
20 33629 1 1 68 SER O O -1.260 6.537 9.830 1.00 . A A . 310 SER O 1 1
20 33630 1 1 68 SER OG O 2.084 9.111 8.030 1.00 . A A . 310 SER OG 1 1
20 33631 1 1 69 PRO C C -3.284 9.207 9.670 1.00 . A A . 311 PRO C 1 1
20 33632 1 1 69 PRO CA C -2.158 9.060 10.698 1.00 . A A . 311 PRO CA 1 1
20 33633 1 1 69 PRO CB C -1.871 10.370 11.429 1.00 . A A . 311 PRO CB 1 1
20 33634 1 1 69 PRO CD C -0.148 9.962 9.796 1.00 . A A . 311 PRO CD 1 1
20 33635 1 1 69 PRO CG C -0.924 11.093 10.474 1.00 . A A . 311 PRO CG 1 1
20 33636 1 1 69 PRO HA H -2.414 8.276 11.411 1.00 . A A . 311 PRO HA 1 1
20 33637 1 1 69 PRO HB2 H -2.775 10.947 11.621 1.00 . A A . 311 PRO HB2 1 1
20 33638 1 1 69 PRO HB3 H -1.348 10.153 12.360 1.00 . A A . 311 PRO HB3 1 1
20 33639 1 1 69 PRO HD2 H -0.082 10.178 8.731 1.00 . A A . 311 PRO HD2 1 1
20 33640 1 1 69 PRO HD3 H 0.848 9.852 10.214 1.00 . A A . 311 PRO HD3 1 1
20 33641 1 1 69 PRO HG2 H -1.505 11.631 9.726 1.00 . A A . 311 PRO HG2 1 1
20 33642 1 1 69 PRO HG3 H -0.259 11.773 11.008 1.00 . A A . 311 PRO HG3 1 1
20 33643 1 1 69 PRO N N -0.906 8.745 10.028 1.00 . A A . 311 PRO N 1 1
20 33644 1 1 69 PRO O O -4.210 9.993 9.862 1.00 . A A . 311 PRO O 1 1
20 33645 1 1 70 LEU C C -5.506 7.969 7.776 1.00 . A A . 312 LEU C 1 1
20 33646 1 1 70 LEU CA C -4.097 8.483 7.443 1.00 . A A . 312 LEU CA 1 1
20 33647 1 1 70 LEU CB C -3.525 7.636 6.308 1.00 . A A . 312 LEU CB 1 1
20 33648 1 1 70 LEU CD1 C -1.888 7.080 4.652 1.00 . A A . 312 LEU CD1 1 1
20 33649 1 1 70 LEU CD2 C -1.868 9.381 5.398 1.00 . A A . 312 LEU CD2 1 1
20 33650 1 1 70 LEU CG C -2.104 7.956 5.868 1.00 . A A . 312 LEU CG 1 1
20 33651 1 1 70 LEU H H -2.427 7.779 8.525 1.00 . A A . 312 LEU H 1 1
20 33652 1 1 70 LEU HA H -4.174 9.510 7.084 1.00 . A A . 312 LEU HA 1 1
20 33653 1 1 70 LEU HB2 H -3.547 6.592 6.617 1.00 . A A . 312 LEU HB2 1 1
20 33654 1 1 70 LEU HB3 H -4.167 7.754 5.434 1.00 . A A . 312 LEU HB3 1 1
20 33655 1 1 70 LEU HD11 H -2.795 7.086 4.043 1.00 . A A . 312 LEU HD11 1 1
20 33656 1 1 70 LEU HD12 H -1.063 7.475 4.065 1.00 . A A . 312 LEU HD12 1 1
20 33657 1 1 70 LEU HD13 H -1.671 6.073 4.993 1.00 . A A . 312 LEU HD13 1 1
20 33658 1 1 70 LEU HD21 H -2.494 9.572 4.526 1.00 . A A . 312 LEU HD21 1 1
20 33659 1 1 70 LEU HD22 H -2.098 10.080 6.201 1.00 . A A . 312 LEU HD22 1 1
20 33660 1 1 70 LEU HD23 H -0.814 9.469 5.121 1.00 . A A . 312 LEU HD23 1 1
20 33661 1 1 70 LEU HG H -1.395 7.698 6.651 1.00 . A A . 312 LEU HG 1 1
20 33662 1 1 70 LEU N N -3.188 8.441 8.577 1.00 . A A . 312 LEU N 1 1
20 33663 1 1 70 LEU O O -6.094 8.299 8.805 1.00 . A A . 312 LEU O 1 1
20 33664 1 1 71 ASN C C -7.400 5.213 6.315 1.00 . A A . 313 ASN C 1 1
20 33665 1 1 71 ASN CA C -7.399 6.653 6.840 1.00 . A A . 313 ASN CA 1 1
20 33666 1 1 71 ASN CB C -8.184 7.571 5.899 1.00 . A A . 313 ASN CB 1 1
20 33667 1 1 71 ASN CG C -7.281 8.299 4.914 1.00 . A A . 313 ASN CG 1 1
20 33668 1 1 71 ASN H H -5.447 6.827 6.112 1.00 . A A . 313 ASN H 1 1
20 33669 1 1 71 ASN HA H -7.829 6.685 7.841 1.00 . A A . 313 ASN HA 1 1
20 33670 1 1 71 ASN HB2 H -8.880 6.980 5.318 1.00 . A A . 313 ASN HB2 1 1
20 33671 1 1 71 ASN HB3 H -8.730 8.306 6.490 1.00 . A A . 313 ASN HB3 1 1
20 33672 1 1 71 ASN HD21 H -7.752 10.102 5.731 1.00 . A A . 313 ASN HD21 1 1
20 33673 1 1 71 ASN HD22 H -6.594 10.127 4.415 1.00 . A A . 313 ASN HD22 1 1
20 33674 1 1 71 ASN N N -6.036 7.144 6.868 1.00 . A A . 313 ASN N 1 1
20 33675 1 1 71 ASN ND2 N -7.207 9.617 5.034 1.00 . A A . 313 ASN ND2 1 1
20 33676 1 1 71 ASN O O -6.603 4.879 5.442 1.00 . A A . 313 ASN O 1 1
20 33677 1 1 71 ASN OD1 O -6.655 7.684 4.056 1.00 . A A . 313 ASN OD1 1 1
20 33678 1 1 72 PRO C C -8.829 2.573 5.169 1.00 . A A . 314 PRO C 1 1
20 33679 1 1 72 PRO CA C -8.287 2.915 6.557 1.00 . A A . 314 PRO CA 1 1
20 33680 1 1 72 PRO CB C -9.166 2.331 7.656 1.00 . A A . 314 PRO CB 1 1
20 33681 1 1 72 PRO CD C -9.355 4.696 7.745 1.00 . A A . 314 PRO CD 1 1
20 33682 1 1 72 PRO CG C -10.198 3.429 7.885 1.00 . A A . 314 PRO CG 1 1
20 33683 1 1 72 PRO HA H -7.274 2.520 6.646 1.00 . A A . 314 PRO HA 1 1
20 33684 1 1 72 PRO HB2 H -9.612 1.374 7.384 1.00 . A A . 314 PRO HB2 1 1
20 33685 1 1 72 PRO HB3 H -8.558 2.235 8.549 1.00 . A A . 314 PRO HB3 1 1
20 33686 1 1 72 PRO HD2 H -9.959 5.515 7.353 1.00 . A A . 314 PRO HD2 1 1
20 33687 1 1 72 PRO HD3 H -8.928 4.965 8.711 1.00 . A A . 314 PRO HD3 1 1
20 33688 1 1 72 PRO HG2 H -10.951 3.397 7.097 1.00 . A A . 314 PRO HG2 1 1
20 33689 1 1 72 PRO HG3 H -10.658 3.357 8.871 1.00 . A A . 314 PRO HG3 1 1
20 33690 1 1 72 PRO N N -8.284 4.347 6.832 1.00 . A A . 314 PRO N 1 1
20 33691 1 1 72 PRO O O -9.026 1.403 4.849 1.00 . A A . 314 PRO O 1 1
20 33692 1 1 73 VAL C C -8.671 2.686 2.049 1.00 . A A . 315 VAL C 1 1
20 33693 1 1 73 VAL CA C -9.577 3.487 2.986 1.00 . A A . 315 VAL CA 1 1
20 33694 1 1 73 VAL CB C -9.750 4.886 2.374 1.00 . A A . 315 VAL CB 1 1
20 33695 1 1 73 VAL CG1 C -10.712 5.758 3.177 1.00 . A A . 315 VAL CG1 1 1
20 33696 1 1 73 VAL CG2 C -8.401 5.605 2.278 1.00 . A A . 315 VAL CG2 1 1
20 33697 1 1 73 VAL H H -8.878 4.523 4.713 1.00 . A A . 315 VAL H 1 1
20 33698 1 1 73 VAL HA H -10.550 2.996 3.021 1.00 . A A . 315 VAL HA 1 1
20 33699 1 1 73 VAL HB H -10.155 4.780 1.368 1.00 . A A . 315 VAL HB 1 1
20 33700 1 1 73 VAL HG11 H -10.352 5.876 4.197 1.00 . A A . 315 VAL HG11 1 1
20 33701 1 1 73 VAL HG12 H -10.776 6.740 2.701 1.00 . A A . 315 VAL HG12 1 1
20 33702 1 1 73 VAL HG13 H -11.699 5.295 3.189 1.00 . A A . 315 VAL HG13 1 1
20 33703 1 1 73 VAL HG21 H -7.727 5.053 1.625 1.00 . A A . 315 VAL HG21 1 1
20 33704 1 1 73 VAL HG22 H -8.551 6.604 1.870 1.00 . A A . 315 VAL HG22 1 1
20 33705 1 1 73 VAL HG23 H -7.952 5.688 3.268 1.00 . A A . 315 VAL HG23 1 1
20 33706 1 1 73 VAL N N -9.067 3.599 4.352 1.00 . A A . 315 VAL N 1 1
20 33707 1 1 73 VAL O O -8.960 2.624 0.856 1.00 . A A . 315 VAL O 1 1
20 33708 1 1 74 ARG C C -5.982 0.213 1.913 1.00 . A A . 316 ARG C 1 1
20 33709 1 1 74 ARG CA C -6.541 1.605 1.644 1.00 . A A . 316 ARG CA 1 1
20 33710 1 1 74 ARG CB C -5.402 2.627 1.674 1.00 . A A . 316 ARG CB 1 1
20 33711 1 1 74 ARG CD C -3.546 3.670 2.934 1.00 . A A . 316 ARG CD 1 1
20 33712 1 1 74 ARG CG C -4.688 2.660 3.029 1.00 . A A . 316 ARG CG 1 1
20 33713 1 1 74 ARG CZ C -2.859 3.890 5.310 1.00 . A A . 316 ARG CZ 1 1
20 33714 1 1 74 ARG H H -7.479 1.954 3.540 1.00 . A A . 316 ARG H 1 1
20 33715 1 1 74 ARG HA H -6.942 1.588 0.632 1.00 . A A . 316 ARG HA 1 1
20 33716 1 1 74 ARG HB2 H -4.676 2.367 0.905 1.00 . A A . 316 ARG HB2 1 1
20 33717 1 1 74 ARG HB3 H -5.802 3.617 1.453 1.00 . A A . 316 ARG HB3 1 1
20 33718 1 1 74 ARG HD2 H -3.001 3.496 2.005 1.00 . A A . 316 ARG HD2 1 1
20 33719 1 1 74 ARG HD3 H -3.956 4.680 2.911 1.00 . A A . 316 ARG HD3 1 1
20 33720 1 1 74 ARG HE H -1.693 3.157 3.833 1.00 . A A . 316 ARG HE 1 1
20 33721 1 1 74 ARG HG2 H -5.383 2.957 3.815 1.00 . A A . 316 ARG HG2 1 1
20 33722 1 1 74 ARG HG3 H -4.279 1.677 3.266 1.00 . A A . 316 ARG HG3 1 1
20 33723 1 1 74 ARG HH11 H -4.789 4.454 4.996 1.00 . A A . 316 ARG HH11 1 1
20 33724 1 1 74 ARG HH12 H -4.218 4.593 6.639 1.00 . A A . 316 ARG HH12 1 1
20 33725 1 1 74 ARG HH21 H -1.000 3.434 5.974 1.00 . A A . 316 ARG HH21 1 1
20 33726 1 1 74 ARG HH22 H -2.102 4.055 7.185 1.00 . A A . 316 ARG HH22 1 1
20 33727 1 1 74 ARG N N -7.587 2.076 2.544 1.00 . A A . 316 ARG N 1 1
20 33728 1 1 74 ARG NE N -2.602 3.539 4.048 1.00 . A A . 316 ARG NE 1 1
20 33729 1 1 74 ARG NH1 N -4.048 4.349 5.675 1.00 . A A . 316 ARG NH1 1 1
20 33730 1 1 74 ARG NH2 N -1.911 3.785 6.230 1.00 . A A . 316 ARG NH2 1 1
20 33731 1 1 74 ARG O O -5.238 -0.282 1.072 1.00 . A A . 316 ARG O 1 1
20 33732 1 1 75 VAL C C -6.184 -2.831 2.382 1.00 . A A . 317 VAL C 1 1
20 33733 1 1 75 VAL CA C -5.676 -1.733 3.308 1.00 . A A . 317 VAL CA 1 1
20 33734 1 1 75 VAL CB C -5.851 -2.168 4.762 1.00 . A A . 317 VAL CB 1 1
20 33735 1 1 75 VAL CG1 C -4.610 -1.700 5.517 1.00 . A A . 317 VAL CG1 1 1
20 33736 1 1 75 VAL CG2 C -7.135 -1.627 5.390 1.00 . A A . 317 VAL CG2 1 1
20 33737 1 1 75 VAL H H -6.956 -0.049 3.689 1.00 . A A . 317 VAL H 1 1
20 33738 1 1 75 VAL HA H -4.605 -1.635 3.138 1.00 . A A . 317 VAL HA 1 1
20 33739 1 1 75 VAL HB H -5.879 -3.258 4.796 1.00 . A A . 317 VAL HB 1 1
20 33740 1 1 75 VAL HG11 H -4.487 -0.628 5.375 1.00 . A A . 317 VAL HG11 1 1
20 33741 1 1 75 VAL HG12 H -4.699 -1.933 6.575 1.00 . A A . 317 VAL HG12 1 1
20 33742 1 1 75 VAL HG13 H -3.731 -2.207 5.117 1.00 . A A . 317 VAL HG13 1 1
20 33743 1 1 75 VAL HG21 H -7.085 -0.543 5.471 1.00 . A A . 317 VAL HG21 1 1
20 33744 1 1 75 VAL HG22 H -7.988 -1.912 4.774 1.00 . A A . 317 VAL HG22 1 1
20 33745 1 1 75 VAL HG23 H -7.258 -2.058 6.384 1.00 . A A . 317 VAL HG23 1 1
20 33746 1 1 75 VAL N N -6.297 -0.439 3.033 1.00 . A A . 317 VAL N 1 1
20 33747 1 1 75 VAL O O -7.339 -2.831 1.957 1.00 . A A . 317 VAL O 1 1
20 33748 1 1 76 HIS C C -4.492 -6.012 1.642 1.00 . A A . 318 HIS C 1 1
20 33749 1 1 76 HIS CA C -5.554 -4.965 1.307 1.00 . A A . 318 HIS CA 1 1
20 33750 1 1 76 HIS CB C -5.496 -4.617 -0.174 1.00 . A A . 318 HIS CB 1 1
20 33751 1 1 76 HIS CD2 C -7.227 -6.293 -1.009 1.00 . A A . 318 HIS CD2 1 1
20 33752 1 1 76 HIS CE1 C -6.063 -7.347 -2.535 1.00 . A A . 318 HIS CE1 1 1
20 33753 1 1 76 HIS CG C -5.975 -5.746 -1.039 1.00 . A A . 318 HIS CG 1 1
20 33754 1 1 76 HIS H H -4.337 -3.666 2.408 1.00 . A A . 318 HIS H 1 1
20 33755 1 1 76 HIS HA H -6.544 -5.350 1.557 1.00 . A A . 318 HIS HA 1 1
20 33756 1 1 76 HIS HB2 H -6.128 -3.749 -0.355 1.00 . A A . 318 HIS HB2 1 1
20 33757 1 1 76 HIS HB3 H -4.468 -4.372 -0.435 1.00 . A A . 318 HIS HB3 1 1
20 33758 1 1 76 HIS HD1 H -4.287 -6.244 -2.242 1.00 . A A . 318 HIS HD1 1 1
20 33759 1 1 76 HIS HD2 H -8.023 -5.979 -0.349 1.00 . A A . 318 HIS HD2 1 1
20 33760 1 1 76 HIS HE1 H -5.772 -8.030 -3.321 1.00 . A A . 318 HIS HE1 1 1
20 33761 1 1 76 HIS N N -5.284 -3.771 2.081 1.00 . A A . 318 HIS N 1 1
20 33762 1 1 76 HIS ND1 N -5.254 -6.418 -1.995 1.00 . A A . 318 HIS ND1 1 1
20 33763 1 1 76 HIS NE2 N -7.282 -7.312 -1.966 1.00 . A A . 318 HIS NE2 1 1
20 33764 1 1 76 HIS O O -3.464 -5.683 2.234 1.00 . A A . 318 HIS O 1 1
20 33765 1 1 77 ILE C C -3.802 -9.366 0.454 1.00 . A A . 319 ILE C 1 1
20 33766 1 1 77 ILE CA C -3.845 -8.374 1.613 1.00 . A A . 319 ILE CA 1 1
20 33767 1 1 77 ILE CB C -4.341 -9.019 2.919 1.00 . A A . 319 ILE CB 1 1
20 33768 1 1 77 ILE CD1 C -4.776 -8.487 5.383 1.00 . A A . 319 ILE CD1 1 1
20 33769 1 1 77 ILE CG1 C -4.333 -7.953 4.026 1.00 . A A . 319 ILE CG1 1 1
20 33770 1 1 77 ILE CG2 C -3.461 -10.205 3.322 1.00 . A A . 319 ILE CG2 1 1
20 33771 1 1 77 ILE H H -5.560 -7.483 0.726 1.00 . A A . 319 ILE H 1 1
20 33772 1 1 77 ILE HA H -2.838 -7.988 1.776 1.00 . A A . 319 ILE HA 1 1
20 33773 1 1 77 ILE HB H -5.363 -9.372 2.773 1.00 . A A . 319 ILE HB 1 1
20 33774 1 1 77 ILE HD11 H -5.754 -8.954 5.282 1.00 . A A . 319 ILE HD11 1 1
20 33775 1 1 77 ILE HD12 H -4.046 -9.205 5.753 1.00 . A A . 319 ILE HD12 1 1
20 33776 1 1 77 ILE HD13 H -4.846 -7.654 6.081 1.00 . A A . 319 ILE HD13 1 1
20 33777 1 1 77 ILE HG12 H -3.329 -7.542 4.122 1.00 . A A . 319 ILE HG12 1 1
20 33778 1 1 77 ILE HG13 H -5.019 -7.151 3.756 1.00 . A A . 319 ILE HG13 1 1
20 33779 1 1 77 ILE HG21 H -3.840 -10.654 4.240 1.00 . A A . 319 ILE HG21 1 1
20 33780 1 1 77 ILE HG22 H -3.482 -10.967 2.543 1.00 . A A . 319 ILE HG22 1 1
20 33781 1 1 77 ILE HG23 H -2.438 -9.868 3.479 1.00 . A A . 319 ILE HG23 1 1
20 33782 1 1 77 ILE N N -4.733 -7.271 1.267 1.00 . A A . 319 ILE N 1 1
20 33783 1 1 77 ILE O O -4.743 -9.450 -0.335 1.00 . A A . 319 ILE O 1 1
20 33784 1 1 78 GLU C C -1.901 -12.369 -0.226 1.00 . A A . 320 GLU C 1 1
20 33785 1 1 78 GLU CA C -2.477 -11.048 -0.747 1.00 . A A . 320 GLU CA 1 1
20 33786 1 1 78 GLU CB C -1.551 -10.354 -1.753 1.00 . A A . 320 GLU CB 1 1
20 33787 1 1 78 GLU CD C -0.504 -10.426 -4.036 1.00 . A A . 320 GLU CD 1 1
20 33788 1 1 78 GLU CG C -1.237 -11.229 -2.963 1.00 . A A . 320 GLU CG 1 1
20 33789 1 1 78 GLU H H -1.989 -10.046 1.063 1.00 . A A . 320 GLU H 1 1
20 33790 1 1 78 GLU HA H -3.426 -11.260 -1.240 1.00 . A A . 320 GLU HA 1 1
20 33791 1 1 78 GLU HB2 H -2.045 -9.454 -2.111 1.00 . A A . 320 GLU HB2 1 1
20 33792 1 1 78 GLU HB3 H -0.625 -10.061 -1.258 1.00 . A A . 320 GLU HB3 1 1
20 33793 1 1 78 GLU HG2 H -0.610 -12.059 -2.647 1.00 . A A . 320 GLU HG2 1 1
20 33794 1 1 78 GLU HG3 H -2.168 -11.618 -3.376 1.00 . A A . 320 GLU HG3 1 1
20 33795 1 1 78 GLU N N -2.705 -10.121 0.351 1.00 . A A . 320 GLU N 1 1
20 33796 1 1 78 GLU O O -1.369 -12.427 0.883 1.00 . A A . 320 GLU O 1 1
20 33797 1 1 78 GLU OE1 O 0.718 -10.212 -3.867 1.00 . A A . 320 GLU OE1 1 1
20 33798 1 1 78 GLU OE2 O -1.170 -10.032 -5.020 1.00 . A A . 320 GLU OE2 1 1
20 33799 1 1 79 ILE C C -0.881 -15.464 -1.801 1.00 . A A . 321 ILE C 1 1
20 33800 1 1 79 ILE CA C -1.639 -14.790 -0.653 1.00 . A A . 321 ILE CA 1 1
20 33801 1 1 79 ILE CB C -2.922 -15.565 -0.297 1.00 . A A . 321 ILE CB 1 1
20 33802 1 1 79 ILE CD1 C -2.776 -15.318 2.236 1.00 . A A . 321 ILE CD1 1 1
20 33803 1 1 79 ILE CG1 C -3.589 -15.019 0.974 1.00 . A A . 321 ILE CG1 1 1
20 33804 1 1 79 ILE CG2 C -2.654 -17.054 -0.103 1.00 . A A . 321 ILE CG2 1 1
20 33805 1 1 79 ILE H H -2.374 -13.300 -1.965 1.00 . A A . 321 ILE H 1 1
20 33806 1 1 79 ILE HA H -0.982 -14.763 0.217 1.00 . A A . 321 ILE HA 1 1
20 33807 1 1 79 ILE HB H -3.628 -15.468 -1.121 1.00 . A A . 321 ILE HB 1 1
20 33808 1 1 79 ILE HD11 H -3.270 -14.869 3.097 1.00 . A A . 321 ILE HD11 1 1
20 33809 1 1 79 ILE HD12 H -2.714 -16.397 2.388 1.00 . A A . 321 ILE HD12 1 1
20 33810 1 1 79 ILE HD13 H -1.773 -14.906 2.142 1.00 . A A . 321 ILE HD13 1 1
20 33811 1 1 79 ILE HG12 H -3.724 -13.942 0.880 1.00 . A A . 321 ILE HG12 1 1
20 33812 1 1 79 ILE HG13 H -4.571 -15.480 1.078 1.00 . A A . 321 ILE HG13 1 1
20 33813 1 1 79 ILE HG21 H -1.833 -17.202 0.598 1.00 . A A . 321 ILE HG21 1 1
20 33814 1 1 79 ILE HG22 H -3.553 -17.533 0.282 1.00 . A A . 321 ILE HG22 1 1
20 33815 1 1 79 ILE HG23 H -2.403 -17.507 -1.061 1.00 . A A . 321 ILE HG23 1 1
20 33816 1 1 79 ILE N N -2.009 -13.432 -1.033 1.00 . A A . 321 ILE N 1 1
20 33817 1 1 79 ILE O O -1.006 -15.061 -2.958 1.00 . A A . 321 ILE O 1 1
20 33818 1 1 80 GLY C C -0.089 -18.175 -3.306 1.00 . A A . 322 GLY C 1 1
20 33819 1 1 80 GLY CA C 0.721 -17.226 -2.428 1.00 . A A . 322 GLY CA 1 1
20 33820 1 1 80 GLY H H -0.049 -16.789 -0.512 1.00 . A A . 322 GLY H 1 1
20 33821 1 1 80 GLY HA2 H 1.241 -16.534 -3.079 1.00 . A A . 322 GLY HA2 1 1
20 33822 1 1 80 GLY HA3 H 1.470 -17.807 -1.889 1.00 . A A . 322 GLY HA3 1 1
20 33823 1 1 80 GLY N N -0.094 -16.493 -1.473 1.00 . A A . 322 GLY N 1 1
20 33824 1 1 80 GLY O O -1.291 -18.353 -3.113 1.00 . A A . 322 GLY O 1 1
20 33825 1 1 81 PRO C C -0.197 -21.097 -4.516 1.00 . A A . 323 PRO C 1 1
20 33826 1 1 81 PRO CA C 0.033 -19.753 -5.209 1.00 . A A . 323 PRO CA 1 1
20 33827 1 1 81 PRO CB C 1.075 -19.865 -6.324 1.00 . A A . 323 PRO CB 1 1
20 33828 1 1 81 PRO CD C 2.002 -18.569 -4.539 1.00 . A A . 323 PRO CD 1 1
20 33829 1 1 81 PRO CG C 2.390 -19.606 -5.591 1.00 . A A . 323 PRO CG 1 1
20 33830 1 1 81 PRO HA H -0.912 -19.386 -5.613 1.00 . A A . 323 PRO HA 1 1
20 33831 1 1 81 PRO HB2 H 1.066 -20.844 -6.804 1.00 . A A . 323 PRO HB2 1 1
20 33832 1 1 81 PRO HB3 H 0.908 -19.074 -7.054 1.00 . A A . 323 PRO HB3 1 1
20 33833 1 1 81 PRO HD2 H 2.595 -18.712 -3.635 1.00 . A A . 323 PRO HD2 1 1
20 33834 1 1 81 PRO HD3 H 2.141 -17.561 -4.926 1.00 . A A . 323 PRO HD3 1 1
20 33835 1 1 81 PRO HG2 H 2.712 -20.521 -5.091 1.00 . A A . 323 PRO HG2 1 1
20 33836 1 1 81 PRO HG3 H 3.162 -19.232 -6.261 1.00 . A A . 323 PRO HG3 1 1
20 33837 1 1 81 PRO N N 0.592 -18.788 -4.279 1.00 . A A . 323 PRO N 1 1
20 33838 1 1 81 PRO O O -0.478 -22.097 -5.174 1.00 . A A . 323 PRO O 1 1
20 33839 1 1 82 ASP C C -1.194 -22.119 -1.224 1.00 . A A . 324 ASP C 1 1
20 33840 1 1 82 ASP CA C -0.229 -22.329 -2.387 1.00 . A A . 324 ASP CA 1 1
20 33841 1 1 82 ASP CB C 1.145 -22.721 -1.850 1.00 . A A . 324 ASP CB 1 1
20 33842 1 1 82 ASP CG C 1.162 -24.150 -1.310 1.00 . A A . 324 ASP CG 1 1
20 33843 1 1 82 ASP H H 0.141 -20.249 -2.707 1.00 . A A . 324 ASP H 1 1
20 33844 1 1 82 ASP HA H -0.610 -23.129 -3.023 1.00 . A A . 324 ASP HA 1 1
20 33845 1 1 82 ASP HB2 H 1.864 -22.627 -2.657 1.00 . A A . 324 ASP HB2 1 1
20 33846 1 1 82 ASP HB3 H 1.431 -22.027 -1.061 1.00 . A A . 324 ASP HB3 1 1
20 33847 1 1 82 ASP N N -0.074 -21.116 -3.185 1.00 . A A . 324 ASP N 1 1
20 33848 1 1 82 ASP O O -1.539 -23.063 -0.515 1.00 . A A . 324 ASP O 1 1
20 33849 1 1 82 ASP OD1 O 0.832 -25.070 -2.092 1.00 . A A . 324 ASP OD1 1 1
20 33850 1 1 82 ASP OD2 O 1.505 -24.312 -0.118 1.00 . A A . 324 ASP OD2 1 1
20 33851 1 1 83 GLY C C -2.102 -20.980 1.418 1.00 . A A . 325 GLY C 1 1
20 33852 1 1 83 GLY CA C -2.479 -20.430 0.044 1.00 . A A . 325 GLY CA 1 1
20 33853 1 1 83 GLY H H -1.334 -20.163 -1.703 1.00 . A A . 325 GLY H 1 1
20 33854 1 1 83 GLY HA2 H -2.331 -19.361 0.093 1.00 . A A . 325 GLY HA2 1 1
20 33855 1 1 83 GLY HA3 H -3.527 -20.623 -0.177 1.00 . A A . 325 GLY HA3 1 1
20 33856 1 1 83 GLY N N -1.623 -20.870 -1.041 1.00 . A A . 325 GLY N 1 1
20 33857 1 1 83 GLY O O -2.978 -21.200 2.256 1.00 . A A . 325 GLY O 1 1
20 33858 1 1 84 ARG C C -0.587 -20.372 3.928 1.00 . A A . 326 ARG C 1 1
20 33859 1 1 84 ARG CA C -0.262 -21.520 2.965 1.00 . A A . 326 ARG CA 1 1
20 33860 1 1 84 ARG CB C 1.249 -21.733 2.785 1.00 . A A . 326 ARG CB 1 1
20 33861 1 1 84 ARG CD C 3.404 -22.560 3.754 1.00 . A A . 326 ARG CD 1 1
20 33862 1 1 84 ARG CG C 1.940 -22.239 4.048 1.00 . A A . 326 ARG CG 1 1
20 33863 1 1 84 ARG CZ C 4.073 -24.422 5.250 1.00 . A A . 326 ARG CZ 1 1
20 33864 1 1 84 ARG H H -0.144 -21.137 0.893 1.00 . A A . 326 ARG H 1 1
20 33865 1 1 84 ARG HA H -0.716 -22.440 3.335 1.00 . A A . 326 ARG HA 1 1
20 33866 1 1 84 ARG HB2 H 1.398 -22.470 1.995 1.00 . A A . 326 ARG HB2 1 1
20 33867 1 1 84 ARG HB3 H 1.715 -20.797 2.474 1.00 . A A . 326 ARG HB3 1 1
20 33868 1 1 84 ARG HD2 H 3.462 -23.269 2.927 1.00 . A A . 326 ARG HD2 1 1
20 33869 1 1 84 ARG HD3 H 3.917 -21.643 3.465 1.00 . A A . 326 ARG HD3 1 1
20 33870 1 1 84 ARG HE H 4.557 -22.483 5.541 1.00 . A A . 326 ARG HE 1 1
20 33871 1 1 84 ARG HG2 H 1.906 -21.471 4.817 1.00 . A A . 326 ARG HG2 1 1
20 33872 1 1 84 ARG HG3 H 1.430 -23.137 4.393 1.00 . A A . 326 ARG HG3 1 1
20 33873 1 1 84 ARG HH11 H 2.965 -25.013 3.652 1.00 . A A . 326 ARG HH11 1 1
20 33874 1 1 84 ARG HH12 H 3.458 -26.292 4.737 1.00 . A A . 326 ARG HH12 1 1
20 33875 1 1 84 ARG HH21 H 5.187 -24.171 6.931 1.00 . A A . 326 ARG HH21 1 1
20 33876 1 1 84 ARG HH22 H 4.710 -25.816 6.586 1.00 . A A . 326 ARG HH22 1 1
20 33877 1 1 84 ARG N N -0.803 -21.201 1.654 1.00 . A A . 326 ARG N 1 1
20 33878 1 1 84 ARG NE N 4.070 -23.124 4.933 1.00 . A A . 326 ARG NE 1 1
20 33879 1 1 84 ARG NH1 N 3.448 -25.316 4.484 1.00 . A A . 326 ARG NH1 1 1
20 33880 1 1 84 ARG NH2 N 4.707 -24.836 6.343 1.00 . A A . 326 ARG NH2 1 1
20 33881 1 1 84 ARG O O -1.108 -19.341 3.504 1.00 . A A . 326 ARG O 1 1
20 33882 1 1 85 VAL C C 0.366 -18.217 5.811 1.00 . A A . 327 VAL C 1 1
20 33883 1 1 85 VAL CA C -0.456 -19.457 6.198 1.00 . A A . 327 VAL CA 1 1
20 33884 1 1 85 VAL CB C -0.114 -19.987 7.599 1.00 . A A . 327 VAL CB 1 1
20 33885 1 1 85 VAL CG1 C 1.369 -20.337 7.719 1.00 . A A . 327 VAL CG1 1 1
20 33886 1 1 85 VAL CG2 C -0.478 -18.983 8.695 1.00 . A A . 327 VAL CG2 1 1
20 33887 1 1 85 VAL H H 0.074 -21.416 5.543 1.00 . A A . 327 VAL H 1 1
20 33888 1 1 85 VAL HA H -1.508 -19.170 6.195 1.00 . A A . 327 VAL HA 1 1
20 33889 1 1 85 VAL HB H -0.696 -20.892 7.767 1.00 . A A . 327 VAL HB 1 1
20 33890 1 1 85 VAL HG11 H 1.632 -21.100 6.988 1.00 . A A . 327 VAL HG11 1 1
20 33891 1 1 85 VAL HG12 H 1.972 -19.446 7.550 1.00 . A A . 327 VAL HG12 1 1
20 33892 1 1 85 VAL HG13 H 1.568 -20.720 8.720 1.00 . A A . 327 VAL HG13 1 1
20 33893 1 1 85 VAL HG21 H 0.168 -18.107 8.637 1.00 . A A . 327 VAL HG21 1 1
20 33894 1 1 85 VAL HG22 H -1.519 -18.679 8.580 1.00 . A A . 327 VAL HG22 1 1
20 33895 1 1 85 VAL HG23 H -0.346 -19.451 9.670 1.00 . A A . 327 VAL HG23 1 1
20 33896 1 1 85 VAL N N -0.287 -20.529 5.220 1.00 . A A . 327 VAL N 1 1
20 33897 1 1 85 VAL O O 0.255 -17.172 6.449 1.00 . A A . 327 VAL O 1 1
20 33898 1 1 86 THR C C 1.056 -16.083 3.759 1.00 . A A . 328 THR C 1 1
20 33899 1 1 86 THR CA C 1.959 -17.238 4.186 1.00 . A A . 328 THR CA 1 1
20 33900 1 1 86 THR CB C 2.751 -17.752 2.980 1.00 . A A . 328 THR CB 1 1
20 33901 1 1 86 THR CG2 C 1.832 -17.995 1.779 1.00 . A A . 328 THR CG2 1 1
20 33902 1 1 86 THR H H 1.292 -19.239 4.328 1.00 . A A . 328 THR H 1 1
20 33903 1 1 86 THR HA H 2.665 -16.865 4.924 1.00 . A A . 328 THR HA 1 1
20 33904 1 1 86 THR HB H 3.249 -18.683 3.251 1.00 . A A . 328 THR HB 1 1
20 33905 1 1 86 THR HG1 H 4.282 -17.183 1.930 1.00 . A A . 328 THR HG1 1 1
20 33906 1 1 86 THR HG21 H 1.397 -17.053 1.444 1.00 . A A . 328 THR HG21 1 1
20 33907 1 1 86 THR HG22 H 2.407 -18.438 0.966 1.00 . A A . 328 THR HG22 1 1
20 33908 1 1 86 THR HG23 H 1.028 -18.673 2.061 1.00 . A A . 328 THR HG23 1 1
20 33909 1 1 86 THR N N 1.191 -18.334 4.762 1.00 . A A . 328 THR N 1 1
20 33910 1 1 86 THR O O -0.168 -16.201 3.761 1.00 . A A . 328 THR O 1 1
20 33911 1 1 86 THR OG1 O 3.727 -16.801 2.619 1.00 . A A . 328 THR OG1 1 1
20 33912 1 1 87 GLY C C 1.830 -12.616 2.655 1.00 . A A . 329 GLY C 1 1
20 33913 1 1 87 GLY CA C 0.928 -13.817 2.893 1.00 . A A . 329 GLY CA 1 1
20 33914 1 1 87 GLY H H 2.675 -14.890 3.448 1.00 . A A . 329 GLY H 1 1
20 33915 1 1 87 GLY HA2 H 0.446 -14.087 1.954 1.00 . A A . 329 GLY HA2 1 1
20 33916 1 1 87 GLY HA3 H 0.156 -13.541 3.612 1.00 . A A . 329 GLY HA3 1 1
20 33917 1 1 87 GLY N N 1.668 -14.958 3.390 1.00 . A A . 329 GLY N 1 1
20 33918 1 1 87 GLY O O 3.002 -12.609 3.030 1.00 . A A . 329 GLY O 1 1
20 33919 1 1 88 GLU C C 0.800 -9.256 1.822 1.00 . A A . 330 GLU C 1 1
20 33920 1 1 88 GLU CA C 1.887 -10.323 1.734 1.00 . A A . 330 GLU CA 1 1
20 33921 1 1 88 GLU CB C 2.506 -10.336 0.331 1.00 . A A . 330 GLU CB 1 1
20 33922 1 1 88 GLU CD C 4.324 -11.271 -1.139 1.00 . A A . 330 GLU CD 1 1
20 33923 1 1 88 GLU CG C 3.664 -11.331 0.236 1.00 . A A . 330 GLU CG 1 1
20 33924 1 1 88 GLU H H 0.295 -11.705 1.712 1.00 . A A . 330 GLU H 1 1
20 33925 1 1 88 GLU HA H 2.663 -10.111 2.470 1.00 . A A . 330 GLU HA 1 1
20 33926 1 1 88 GLU HB2 H 1.740 -10.601 -0.400 1.00 . A A . 330 GLU HB2 1 1
20 33927 1 1 88 GLU HB3 H 2.882 -9.339 0.101 1.00 . A A . 330 GLU HB3 1 1
20 33928 1 1 88 GLU HG2 H 4.404 -11.095 1.002 1.00 . A A . 330 GLU HG2 1 1
20 33929 1 1 88 GLU HG3 H 3.290 -12.341 0.410 1.00 . A A . 330 GLU HG3 1 1
20 33930 1 1 88 GLU N N 1.253 -11.597 2.021 1.00 . A A . 330 GLU N 1 1
20 33931 1 1 88 GLU O O -0.370 -9.587 2.012 1.00 . A A . 330 GLU O 1 1
20 33932 1 1 88 GLU OE1 O 5.123 -10.332 -1.356 1.00 . A A . 330 GLU OE1 1 1
20 33933 1 1 88 GLU OE2 O 4.026 -12.163 -1.964 1.00 . A A . 330 GLU OE2 1 1
20 33934 1 1 89 ALA C C 0.425 -5.832 0.763 1.00 . A A . 331 ALA C 1 1
20 33935 1 1 89 ALA CA C 0.152 -6.938 1.770 1.00 . A A . 331 ALA CA 1 1
20 33936 1 1 89 ALA CB C 0.113 -6.392 3.200 1.00 . A A . 331 ALA CB 1 1
20 33937 1 1 89 ALA H H 2.120 -7.716 1.531 1.00 . A A . 331 ALA H 1 1
20 33938 1 1 89 ALA HA H -0.830 -7.350 1.538 1.00 . A A . 331 ALA HA 1 1
20 33939 1 1 89 ALA HB1 H 1.090 -5.993 3.469 1.00 . A A . 331 ALA HB1 1 1
20 33940 1 1 89 ALA HB2 H -0.635 -5.600 3.269 1.00 . A A . 331 ALA HB2 1 1
20 33941 1 1 89 ALA HB3 H -0.152 -7.194 3.887 1.00 . A A . 331 ALA HB3 1 1
20 33942 1 1 89 ALA N N 1.156 -7.979 1.689 1.00 . A A . 331 ALA N 1 1
20 33943 1 1 89 ALA O O 1.531 -5.690 0.242 1.00 . A A . 331 ALA O 1 1
20 33944 1 1 90 ASP C C -1.589 -2.875 0.062 1.00 . A A . 332 ASP C 1 1
20 33945 1 1 90 ASP CA C -0.542 -3.893 -0.371 1.00 . A A . 332 ASP CA 1 1
20 33946 1 1 90 ASP CB C -0.755 -4.340 -1.819 1.00 . A A . 332 ASP CB 1 1
20 33947 1 1 90 ASP CG C -2.171 -4.851 -2.076 1.00 . A A . 332 ASP CG 1 1
20 33948 1 1 90 ASP H H -1.506 -5.260 0.929 1.00 . A A . 332 ASP H 1 1
20 33949 1 1 90 ASP HA H 0.441 -3.433 -0.283 1.00 . A A . 332 ASP HA 1 1
20 33950 1 1 90 ASP HB2 H -0.564 -3.495 -2.476 1.00 . A A . 332 ASP HB2 1 1
20 33951 1 1 90 ASP HB3 H -0.039 -5.127 -2.057 1.00 . A A . 332 ASP HB3 1 1
20 33952 1 1 90 ASP N N -0.616 -5.048 0.501 1.00 . A A . 332 ASP N 1 1
20 33953 1 1 90 ASP O O -2.497 -3.202 0.828 1.00 . A A . 332 ASP O 1 1
20 33954 1 1 90 ASP OD1 O -2.425 -6.039 -1.780 1.00 . A A . 332 ASP OD1 1 1
20 33955 1 1 90 ASP OD2 O -2.990 -4.045 -2.568 1.00 . A A . 332 ASP OD2 1 1
20 33956 1 1 91 VAL C C -2.769 0.271 -1.265 1.00 . A A . 333 VAL C 1 1
20 33957 1 1 91 VAL CA C -2.404 -0.588 -0.062 1.00 . A A . 333 VAL CA 1 1
20 33958 1 1 91 VAL CB C -1.831 0.273 1.072 1.00 . A A . 333 VAL CB 1 1
20 33959 1 1 91 VAL CG1 C -1.615 -0.550 2.341 1.00 . A A . 333 VAL CG1 1 1
20 33960 1 1 91 VAL CG2 C -0.503 0.909 0.667 1.00 . A A . 333 VAL CG2 1 1
20 33961 1 1 91 VAL H H -0.712 -1.413 -1.055 1.00 . A A . 333 VAL H 1 1
20 33962 1 1 91 VAL HA H -3.317 -1.060 0.297 1.00 . A A . 333 VAL HA 1 1
20 33963 1 1 91 VAL HB H -2.543 1.065 1.296 1.00 . A A . 333 VAL HB 1 1
20 33964 1 1 91 VAL HG11 H -1.279 0.102 3.147 1.00 . A A . 333 VAL HG11 1 1
20 33965 1 1 91 VAL HG12 H -2.551 -1.025 2.632 1.00 . A A . 333 VAL HG12 1 1
20 33966 1 1 91 VAL HG13 H -0.861 -1.317 2.163 1.00 . A A . 333 VAL HG13 1 1
20 33967 1 1 91 VAL HG21 H -0.138 1.533 1.483 1.00 . A A . 333 VAL HG21 1 1
20 33968 1 1 91 VAL HG22 H 0.232 0.131 0.454 1.00 . A A . 333 VAL HG22 1 1
20 33969 1 1 91 VAL HG23 H -0.648 1.525 -0.219 1.00 . A A . 333 VAL HG23 1 1
20 33970 1 1 91 VAL N N -1.468 -1.638 -0.424 1.00 . A A . 333 VAL N 1 1
20 33971 1 1 91 VAL O O -2.100 0.234 -2.296 1.00 . A A . 333 VAL O 1 1
20 33972 1 1 92 GLU C C -4.768 3.266 -1.602 1.00 . A A . 334 GLU C 1 1
20 33973 1 1 92 GLU CA C -4.375 1.903 -2.176 1.00 . A A . 334 GLU CA 1 1
20 33974 1 1 92 GLU CB C -5.547 1.199 -2.864 1.00 . A A . 334 GLU CB 1 1
20 33975 1 1 92 GLU CD C -7.114 1.257 -4.837 1.00 . A A . 334 GLU CD 1 1
20 33976 1 1 92 GLU CG C -5.952 1.951 -4.131 1.00 . A A . 334 GLU CG 1 1
20 33977 1 1 92 GLU H H -4.328 1.054 -0.236 1.00 . A A . 334 GLU H 1 1
20 33978 1 1 92 GLU HA H -3.593 2.058 -2.919 1.00 . A A . 334 GLU HA 1 1
20 33979 1 1 92 GLU HB2 H -5.241 0.189 -3.138 1.00 . A A . 334 GLU HB2 1 1
20 33980 1 1 92 GLU HB3 H -6.395 1.139 -2.181 1.00 . A A . 334 GLU HB3 1 1
20 33981 1 1 92 GLU HG2 H -6.243 2.970 -3.871 1.00 . A A . 334 GLU HG2 1 1
20 33982 1 1 92 GLU HG3 H -5.094 1.998 -4.803 1.00 . A A . 334 GLU HG3 1 1
20 33983 1 1 92 GLU N N -3.843 1.052 -1.122 1.00 . A A . 334 GLU N 1 1
20 33984 1 1 92 GLU O O -5.947 3.560 -1.402 1.00 . A A . 334 GLU O 1 1
20 33985 1 1 92 GLU OE1 O -6.913 0.112 -5.300 1.00 . A A . 334 GLU OE1 1 1
20 33986 1 1 92 GLU OE2 O -8.199 1.877 -4.909 1.00 . A A . 334 GLU OE2 1 1
20 33987 1 1 93 PHE C C -4.902 6.256 -1.669 1.00 . A A . 335 PHE C 1 1
20 33988 1 1 93 PHE CA C -3.917 5.449 -0.829 1.00 . A A . 335 PHE CA 1 1
20 33989 1 1 93 PHE CB C -2.559 6.143 -0.867 1.00 . A A . 335 PHE CB 1 1
20 33990 1 1 93 PHE CD1 C -1.557 5.791 1.416 1.00 . A A . 335 PHE CD1 1 1
20 33991 1 1 93 PHE CD2 C -0.561 4.649 -0.482 1.00 . A A . 335 PHE CD2 1 1
20 33992 1 1 93 PHE CE1 C -0.604 5.210 2.262 1.00 . A A . 335 PHE CE1 1 1
20 33993 1 1 93 PHE CE2 C 0.389 4.069 0.368 1.00 . A A . 335 PHE CE2 1 1
20 33994 1 1 93 PHE CG C -1.535 5.512 0.043 1.00 . A A . 335 PHE CG 1 1
20 33995 1 1 93 PHE CZ C 0.369 4.350 1.739 1.00 . A A . 335 PHE CZ 1 1
20 33996 1 1 93 PHE H H -2.812 3.780 -1.506 1.00 . A A . 335 PHE H 1 1
20 33997 1 1 93 PHE HA H -4.257 5.432 0.210 1.00 . A A . 335 PHE HA 1 1
20 33998 1 1 93 PHE HB2 H -2.183 6.125 -1.891 1.00 . A A . 335 PHE HB2 1 1
20 33999 1 1 93 PHE HB3 H -2.692 7.184 -0.576 1.00 . A A . 335 PHE HB3 1 1
20 34000 1 1 93 PHE HD1 H -2.309 6.453 1.819 1.00 . A A . 335 PHE HD1 1 1
20 34001 1 1 93 PHE HD2 H -0.543 4.433 -1.541 1.00 . A A . 335 PHE HD2 1 1
20 34002 1 1 93 PHE HE1 H -0.615 5.423 3.318 1.00 . A A . 335 PHE HE1 1 1
20 34003 1 1 93 PHE HE2 H 1.139 3.404 -0.027 1.00 . A A . 335 PHE HE2 1 1
20 34004 1 1 93 PHE HZ H 1.101 3.903 2.393 1.00 . A A . 335 PHE HZ 1 1
20 34005 1 1 93 PHE N N -3.756 4.097 -1.339 1.00 . A A . 335 PHE N 1 1
20 34006 1 1 93 PHE O O -4.991 6.092 -2.890 1.00 . A A . 335 PHE O 1 1
20 34007 1 1 94 ALA C C -5.525 9.207 -2.188 1.00 . A A . 336 ALA C 1 1
20 34008 1 1 94 ALA CA C -6.465 8.130 -1.642 1.00 . A A . 336 ALA CA 1 1
20 34009 1 1 94 ALA CB C -7.471 8.692 -0.635 1.00 . A A . 336 ALA CB 1 1
20 34010 1 1 94 ALA H H -5.627 7.123 0.020 1.00 . A A . 336 ALA H 1 1
20 34011 1 1 94 ALA HA H -7.001 7.671 -2.474 1.00 . A A . 336 ALA HA 1 1
20 34012 1 1 94 ALA HB1 H -6.943 9.139 0.205 1.00 . A A . 336 ALA HB1 1 1
20 34013 1 1 94 ALA HB2 H -8.086 9.450 -1.118 1.00 . A A . 336 ALA HB2 1 1
20 34014 1 1 94 ALA HB3 H -8.114 7.888 -0.266 1.00 . A A . 336 ALA HB3 1 1
20 34015 1 1 94 ALA N N -5.641 7.134 -0.989 1.00 . A A . 336 ALA N 1 1
20 34016 1 1 94 ALA O O -4.987 10.012 -1.428 1.00 . A A . 336 ALA O 1 1
20 34017 1 1 95 THR C C -2.970 9.854 -3.837 1.00 . A A . 337 THR C 1 1
20 34018 1 1 95 THR CA C -4.424 10.083 -4.238 1.00 . A A . 337 THR CA 1 1
20 34019 1 1 95 THR CB C -4.804 11.563 -4.129 1.00 . A A . 337 THR CB 1 1
20 34020 1 1 95 THR CG2 C -6.273 11.789 -4.477 1.00 . A A . 337 THR CG2 1 1
20 34021 1 1 95 THR H H -5.856 8.542 -4.067 1.00 . A A . 337 THR H 1 1
20 34022 1 1 95 THR HA H -4.508 9.831 -5.291 1.00 . A A . 337 THR HA 1 1
20 34023 1 1 95 THR HB H -4.187 12.119 -4.834 1.00 . A A . 337 THR HB 1 1
20 34024 1 1 95 THR HG1 H -4.882 11.437 -2.197 1.00 . A A . 337 THR HG1 1 1
20 34025 1 1 95 THR HG21 H -6.912 11.276 -3.757 1.00 . A A . 337 THR HG21 1 1
20 34026 1 1 95 THR HG22 H -6.489 12.858 -4.454 1.00 . A A . 337 THR HG22 1 1
20 34027 1 1 95 THR HG23 H -6.473 11.405 -5.478 1.00 . A A . 337 THR HG23 1 1
20 34028 1 1 95 THR N N -5.337 9.206 -3.511 1.00 . A A . 337 THR N 1 1
20 34029 1 1 95 THR O O -2.668 9.269 -2.797 1.00 . A A . 337 THR O 1 1
20 34030 1 1 95 THR OG1 O -4.543 12.070 -2.843 1.00 . A A . 337 THR OG1 1 1
20 34031 1 1 96 HIS C C -0.255 11.096 -3.215 1.00 . A A . 338 HIS C 1 1
20 34032 1 1 96 HIS CA C -0.634 10.222 -4.410 1.00 . A A . 338 HIS CA 1 1
20 34033 1 1 96 HIS CB C 0.130 10.643 -5.664 1.00 . A A . 338 HIS CB 1 1
20 34034 1 1 96 HIS CD2 C 2.554 11.441 -5.477 1.00 . A A . 338 HIS CD2 1 1
20 34035 1 1 96 HIS CE1 C 3.599 9.515 -5.415 1.00 . A A . 338 HIS CE1 1 1
20 34036 1 1 96 HIS CG C 1.616 10.449 -5.550 1.00 . A A . 338 HIS CG 1 1
20 34037 1 1 96 HIS H H -2.345 10.778 -5.540 1.00 . A A . 338 HIS H 1 1
20 34038 1 1 96 HIS HA H -0.397 9.185 -4.181 1.00 . A A . 338 HIS HA 1 1
20 34039 1 1 96 HIS HB2 H -0.229 10.054 -6.506 1.00 . A A . 338 HIS HB2 1 1
20 34040 1 1 96 HIS HB3 H -0.074 11.694 -5.869 1.00 . A A . 338 HIS HB3 1 1
20 34041 1 1 96 HIS HD1 H 1.867 8.324 -5.527 1.00 . A A . 338 HIS HD1 1 1
20 34042 1 1 96 HIS HD2 H 2.346 12.504 -5.477 1.00 . A A . 338 HIS HD2 1 1
20 34043 1 1 96 HIS HE1 H 4.376 8.765 -5.363 1.00 . A A . 338 HIS HE1 1 1
20 34044 1 1 96 HIS N N -2.054 10.329 -4.682 1.00 . A A . 338 HIS N 1 1
20 34045 1 1 96 HIS ND1 N 2.284 9.246 -5.502 1.00 . A A . 338 HIS ND1 1 1
20 34046 1 1 96 HIS NE2 N 3.818 10.843 -5.404 1.00 . A A . 338 HIS NE2 1 1
20 34047 1 1 96 HIS O O 0.820 10.934 -2.644 1.00 . A A . 338 HIS O 1 1
20 34048 1 1 97 GLU C C -0.918 12.163 -0.389 1.00 . A A . 339 GLU C 1 1
20 34049 1 1 97 GLU CA C -0.885 12.919 -1.712 1.00 . A A . 339 GLU CA 1 1
20 34050 1 1 97 GLU CB C -1.929 14.032 -1.715 1.00 . A A . 339 GLU CB 1 1
20 34051 1 1 97 GLU CD C -2.726 16.036 -3.022 1.00 . A A . 339 GLU CD 1 1
20 34052 1 1 97 GLU CG C -1.712 14.895 -2.954 1.00 . A A . 339 GLU CG 1 1
20 34053 1 1 97 GLU H H -2.008 12.120 -3.326 1.00 . A A . 339 GLU H 1 1
20 34054 1 1 97 GLU HA H 0.103 13.366 -1.827 1.00 . A A . 339 GLU HA 1 1
20 34055 1 1 97 GLU HB2 H -2.931 13.605 -1.724 1.00 . A A . 339 GLU HB2 1 1
20 34056 1 1 97 GLU HB3 H -1.807 14.640 -0.821 1.00 . A A . 339 GLU HB3 1 1
20 34057 1 1 97 GLU HG2 H -0.705 15.304 -2.905 1.00 . A A . 339 GLU HG2 1 1
20 34058 1 1 97 GLU HG3 H -1.786 14.280 -3.852 1.00 . A A . 339 GLU HG3 1 1
20 34059 1 1 97 GLU N N -1.134 12.025 -2.830 1.00 . A A . 339 GLU N 1 1
20 34060 1 1 97 GLU O O -0.074 12.406 0.470 1.00 . A A . 339 GLU O 1 1
20 34061 1 1 97 GLU OE1 O -2.556 17.009 -2.253 1.00 . A A . 339 GLU OE1 1 1
20 34062 1 1 97 GLU OE2 O -3.666 15.928 -3.842 1.00 . A A . 339 GLU OE2 1 1
20 34063 1 1 98 GLU C C -0.714 9.407 0.893 1.00 . A A . 340 GLU C 1 1
20 34064 1 1 98 GLU CA C -1.863 10.409 0.984 1.00 . A A . 340 GLU CA 1 1
20 34065 1 1 98 GLU CB C -3.200 9.683 1.147 1.00 . A A . 340 GLU CB 1 1
20 34066 1 1 98 GLU CD C -4.261 11.320 2.775 1.00 . A A . 340 GLU CD 1 1
20 34067 1 1 98 GLU CG C -4.353 10.659 1.401 1.00 . A A . 340 GLU CG 1 1
20 34068 1 1 98 GLU H H -2.609 11.134 -0.898 1.00 . A A . 340 GLU H 1 1
20 34069 1 1 98 GLU HA H -1.698 11.026 1.865 1.00 . A A . 340 GLU HA 1 1
20 34070 1 1 98 GLU HB2 H -3.405 9.112 0.241 1.00 . A A . 340 GLU HB2 1 1
20 34071 1 1 98 GLU HB3 H -3.134 8.990 1.987 1.00 . A A . 340 GLU HB3 1 1
20 34072 1 1 98 GLU HG2 H -4.356 11.429 0.628 1.00 . A A . 340 GLU HG2 1 1
20 34073 1 1 98 GLU HG3 H -5.293 10.108 1.344 1.00 . A A . 340 GLU HG3 1 1
20 34074 1 1 98 GLU N N -1.876 11.248 -0.208 1.00 . A A . 340 GLU N 1 1
20 34075 1 1 98 GLU O O -0.172 8.992 1.918 1.00 . A A . 340 GLU O 1 1
20 34076 1 1 98 GLU OE1 O -3.509 12.313 2.896 1.00 . A A . 340 GLU OE1 1 1
20 34077 1 1 98 GLU OE2 O -4.948 10.826 3.696 1.00 . A A . 340 GLU OE2 1 1
20 34078 1 1 99 ALA C C 2.085 8.660 -0.015 1.00 . A A . 341 ALA C 1 1
20 34079 1 1 99 ALA CA C 0.760 8.063 -0.498 1.00 . A A . 341 ALA CA 1 1
20 34080 1 1 99 ALA CB C 0.844 7.640 -1.966 1.00 . A A . 341 ALA CB 1 1
20 34081 1 1 99 ALA H H -0.804 9.371 -1.148 1.00 . A A . 341 ALA H 1 1
20 34082 1 1 99 ALA HA H 0.548 7.180 0.103 1.00 . A A . 341 ALA HA 1 1
20 34083 1 1 99 ALA HB1 H 1.116 8.495 -2.584 1.00 . A A . 341 ALA HB1 1 1
20 34084 1 1 99 ALA HB2 H 1.603 6.865 -2.077 1.00 . A A . 341 ALA HB2 1 1
20 34085 1 1 99 ALA HB3 H -0.121 7.250 -2.291 1.00 . A A . 341 ALA HB3 1 1
20 34086 1 1 99 ALA N N -0.331 9.011 -0.327 1.00 . A A . 341 ALA N 1 1
20 34087 1 1 99 ALA O O 2.851 7.982 0.667 1.00 . A A . 341 ALA O 1 1
20 34088 1 1 100 VAL C C 3.427 11.053 1.560 1.00 . A A . 342 VAL C 1 1
20 34089 1 1 100 VAL CA C 3.585 10.576 0.117 1.00 . A A . 342 VAL CA 1 1
20 34090 1 1 100 VAL CB C 3.972 11.757 -0.779 1.00 . A A . 342 VAL CB 1 1
20 34091 1 1 100 VAL CG1 C 4.166 11.284 -2.218 1.00 . A A . 342 VAL CG1 1 1
20 34092 1 1 100 VAL CG2 C 2.920 12.864 -0.745 1.00 . A A . 342 VAL CG2 1 1
20 34093 1 1 100 VAL H H 1.742 10.440 -0.956 1.00 . A A . 342 VAL H 1 1
20 34094 1 1 100 VAL HA H 4.396 9.851 0.086 1.00 . A A . 342 VAL HA 1 1
20 34095 1 1 100 VAL HB H 4.916 12.168 -0.422 1.00 . A A . 342 VAL HB 1 1
20 34096 1 1 100 VAL HG11 H 4.925 10.504 -2.245 1.00 . A A . 342 VAL HG11 1 1
20 34097 1 1 100 VAL HG12 H 3.228 10.892 -2.609 1.00 . A A . 342 VAL HG12 1 1
20 34098 1 1 100 VAL HG13 H 4.487 12.125 -2.835 1.00 . A A . 342 VAL HG13 1 1
20 34099 1 1 100 VAL HG21 H 3.232 13.681 -1.395 1.00 . A A . 342 VAL HG21 1 1
20 34100 1 1 100 VAL HG22 H 1.964 12.474 -1.089 1.00 . A A . 342 VAL HG22 1 1
20 34101 1 1 100 VAL HG23 H 2.814 13.239 0.273 1.00 . A A . 342 VAL HG23 1 1
20 34102 1 1 100 VAL N N 2.370 9.922 -0.357 1.00 . A A . 342 VAL N 1 1
20 34103 1 1 100 VAL O O 4.425 11.240 2.251 1.00 . A A . 342 VAL O 1 1
20 34104 1 1 101 ALA C C 2.200 10.447 4.340 1.00 . A A . 343 ALA C 1 1
20 34105 1 1 101 ALA CA C 1.932 11.626 3.404 1.00 . A A . 343 ALA CA 1 1
20 34106 1 1 101 ALA CB C 0.490 12.106 3.556 1.00 . A A . 343 ALA CB 1 1
20 34107 1 1 101 ALA H H 1.395 11.135 1.406 1.00 . A A . 343 ALA H 1 1
20 34108 1 1 101 ALA HA H 2.604 12.441 3.672 1.00 . A A . 343 ALA HA 1 1
20 34109 1 1 101 ALA HB1 H -0.192 11.298 3.302 1.00 . A A . 343 ALA HB1 1 1
20 34110 1 1 101 ALA HB2 H 0.314 12.412 4.587 1.00 . A A . 343 ALA HB2 1 1
20 34111 1 1 101 ALA HB3 H 0.312 12.955 2.894 1.00 . A A . 343 ALA HB3 1 1
20 34112 1 1 101 ALA N N 2.187 11.250 2.023 1.00 . A A . 343 ALA N 1 1
20 34113 1 1 101 ALA O O 2.198 10.613 5.559 1.00 . A A . 343 ALA O 1 1
20 34114 1 1 102 ALA C C 4.129 7.486 4.089 1.00 . A A . 344 ALA C 1 1
20 34115 1 1 102 ALA CA C 2.796 8.083 4.542 1.00 . A A . 344 ALA CA 1 1
20 34116 1 1 102 ALA CB C 1.671 7.063 4.441 1.00 . A A . 344 ALA CB 1 1
20 34117 1 1 102 ALA H H 2.350 9.165 2.767 1.00 . A A . 344 ALA H 1 1
20 34118 1 1 102 ALA HA H 2.884 8.376 5.587 1.00 . A A . 344 ALA HA 1 1
20 34119 1 1 102 ALA HB1 H 1.915 6.190 5.039 1.00 . A A . 344 ALA HB1 1 1
20 34120 1 1 102 ALA HB2 H 0.761 7.510 4.833 1.00 . A A . 344 ALA HB2 1 1
20 34121 1 1 102 ALA HB3 H 1.529 6.769 3.401 1.00 . A A . 344 ALA HB3 1 1
20 34122 1 1 102 ALA N N 2.433 9.260 3.772 1.00 . A A . 344 ALA N 1 1
20 34123 1 1 102 ALA O O 4.595 6.511 4.679 1.00 . A A . 344 ALA O 1 1
20 34124 1 1 103 MET C C 7.132 8.099 3.635 1.00 . A A . 345 MET C 1 1
20 34125 1 1 103 MET CA C 6.084 7.636 2.623 1.00 . A A . 345 MET CA 1 1
20 34126 1 1 103 MET CB C 6.370 8.148 1.208 1.00 . A A . 345 MET CB 1 1
20 34127 1 1 103 MET CE C 7.425 5.144 0.463 1.00 . A A . 345 MET CE 1 1
20 34128 1 1 103 MET CG C 7.819 7.888 0.783 1.00 . A A . 345 MET CG 1 1
20 34129 1 1 103 MET H H 4.303 8.802 2.543 1.00 . A A . 345 MET H 1 1
20 34130 1 1 103 MET HA H 6.105 6.548 2.598 1.00 . A A . 345 MET HA 1 1
20 34131 1 1 103 MET HB2 H 5.698 7.642 0.516 1.00 . A A . 345 MET HB2 1 1
20 34132 1 1 103 MET HB3 H 6.180 9.221 1.161 1.00 . A A . 345 MET HB3 1 1
20 34133 1 1 103 MET HE1 H 6.415 5.243 0.863 1.00 . A A . 345 MET HE1 1 1
20 34134 1 1 103 MET HE2 H 7.418 5.347 -0.608 1.00 . A A . 345 MET HE2 1 1
20 34135 1 1 103 MET HE3 H 7.780 4.129 0.640 1.00 . A A . 345 MET HE3 1 1
20 34136 1 1 103 MET HG2 H 7.878 7.962 -0.303 1.00 . A A . 345 MET HG2 1 1
20 34137 1 1 103 MET HG3 H 8.443 8.679 1.200 1.00 . A A . 345 MET HG3 1 1
20 34138 1 1 103 MET N N 4.755 8.054 3.053 1.00 . A A . 345 MET N 1 1
20 34139 1 1 103 MET O O 7.741 9.157 3.484 1.00 . A A . 345 MET O 1 1
20 34140 1 1 103 MET SD S 8.536 6.302 1.298 1.00 . A A . 345 MET SD 1 1
20 34141 1 1 104 SER C C 8.793 6.226 6.340 1.00 . A A . 346 SER C 1 1
20 34142 1 1 104 SER CA C 8.330 7.540 5.709 1.00 . A A . 346 SER CA 1 1
20 34143 1 1 104 SER CB C 7.735 8.466 6.771 1.00 . A A . 346 SER CB 1 1
20 34144 1 1 104 SER H H 6.769 6.455 4.762 1.00 . A A . 346 SER H 1 1
20 34145 1 1 104 SER HA H 9.191 8.028 5.254 1.00 . A A . 346 SER HA 1 1
20 34146 1 1 104 SER HB2 H 8.491 8.690 7.523 1.00 . A A . 346 SER HB2 1 1
20 34147 1 1 104 SER HB3 H 7.418 9.397 6.299 1.00 . A A . 346 SER HB3 1 1
20 34148 1 1 104 SER HG H 6.215 8.490 7.984 1.00 . A A . 346 SER HG 1 1
20 34149 1 1 104 SER N N 7.334 7.289 4.676 1.00 . A A . 346 SER N 1 1
20 34150 1 1 104 SER O O 9.365 6.235 7.429 1.00 . A A . 346 SER O 1 1
20 34151 1 1 104 SER OG O 6.623 7.852 7.390 1.00 . A A . 346 SER OG 1 1
20 34152 1 1 105 LYS C C 9.464 2.846 5.171 1.00 . A A . 347 LYS C 1 1
20 34153 1 1 105 LYS CA C 8.817 3.768 6.204 1.00 . A A . 347 LYS CA 1 1
20 34154 1 1 105 LYS CB C 7.507 3.148 6.712 1.00 . A A . 347 LYS CB 1 1
20 34155 1 1 105 LYS CD C 7.749 3.890 9.118 1.00 . A A . 347 LYS CD 1 1
20 34156 1 1 105 LYS CE C 7.056 4.620 10.267 1.00 . A A . 347 LYS CE 1 1
20 34157 1 1 105 LYS CG C 6.872 3.929 7.864 1.00 . A A . 347 LYS CG 1 1
20 34158 1 1 105 LYS H H 8.153 5.154 4.732 1.00 . A A . 347 LYS H 1 1
20 34159 1 1 105 LYS HA H 9.512 3.866 7.036 1.00 . A A . 347 LYS HA 1 1
20 34160 1 1 105 LYS HB2 H 6.795 3.107 5.890 1.00 . A A . 347 LYS HB2 1 1
20 34161 1 1 105 LYS HB3 H 7.700 2.129 7.052 1.00 . A A . 347 LYS HB3 1 1
20 34162 1 1 105 LYS HD2 H 7.913 2.851 9.407 1.00 . A A . 347 LYS HD2 1 1
20 34163 1 1 105 LYS HD3 H 8.710 4.361 8.920 1.00 . A A . 347 LYS HD3 1 1
20 34164 1 1 105 LYS HE2 H 6.101 4.131 10.469 1.00 . A A . 347 LYS HE2 1 1
20 34165 1 1 105 LYS HE3 H 7.679 4.550 11.159 1.00 . A A . 347 LYS HE3 1 1
20 34166 1 1 105 LYS HG2 H 6.706 4.960 7.556 1.00 . A A . 347 LYS HG2 1 1
20 34167 1 1 105 LYS HG3 H 5.908 3.477 8.098 1.00 . A A . 347 LYS HG3 1 1
20 34168 1 1 105 LYS HZ1 H 7.708 6.497 9.748 1.00 . A A . 347 LYS HZ1 1 1
20 34169 1 1 105 LYS HZ2 H 6.236 6.117 9.125 1.00 . A A . 347 LYS HZ2 1 1
20 34170 1 1 105 LYS HZ3 H 6.377 6.507 10.718 1.00 . A A . 347 LYS HZ3 1 1
20 34171 1 1 105 LYS N N 8.548 5.097 5.661 1.00 . A A . 347 LYS N 1 1
20 34172 1 1 105 LYS NZ N 6.827 6.042 9.942 1.00 . A A . 347 LYS NZ 1 1
20 34173 1 1 105 LYS O O 9.457 1.633 5.372 1.00 . A A . 347 LYS O 1 1
20 34174 1 1 106 ASP C C 10.957 1.255 3.230 1.00 . A A . 348 ASP C 1 1
20 34175 1 1 106 ASP CA C 10.624 2.721 2.948 1.00 . A A . 348 ASP CA 1 1
20 34176 1 1 106 ASP CB C 11.865 3.507 2.531 1.00 . A A . 348 ASP CB 1 1
20 34177 1 1 106 ASP CG C 12.526 2.907 1.295 1.00 . A A . 348 ASP CG 1 1
20 34178 1 1 106 ASP H H 10.003 4.423 4.037 1.00 . A A . 348 ASP H 1 1
20 34179 1 1 106 ASP HA H 9.931 2.734 2.109 1.00 . A A . 348 ASP HA 1 1
20 34180 1 1 106 ASP HB2 H 11.578 4.538 2.316 1.00 . A A . 348 ASP HB2 1 1
20 34181 1 1 106 ASP HB3 H 12.577 3.515 3.355 1.00 . A A . 348 ASP HB3 1 1
20 34182 1 1 106 ASP N N 10.011 3.415 4.086 1.00 . A A . 348 ASP N 1 1
20 34183 1 1 106 ASP O O 10.423 0.368 2.569 1.00 . A A . 348 ASP O 1 1
20 34184 1 1 106 ASP OD1 O 12.100 3.272 0.177 1.00 . A A . 348 ASP OD1 1 1
20 34185 1 1 106 ASP OD2 O 13.451 2.088 1.486 1.00 . A A . 348 ASP OD2 1 1
20 34186 1 1 107 ARG C C 12.514 -0.273 6.152 1.00 . A A . 349 ARG C 1 1
20 34187 1 1 107 ARG CA C 12.117 -0.357 4.678 1.00 . A A . 349 ARG CA 1 1
20 34188 1 1 107 ARG CB C 13.106 -1.068 3.753 1.00 . A A . 349 ARG CB 1 1
20 34189 1 1 107 ARG CD C 15.018 -0.782 2.293 1.00 . A A . 349 ARG CD 1 1
20 34190 1 1 107 ARG CG C 14.471 -0.395 3.661 1.00 . A A . 349 ARG CG 1 1
20 34191 1 1 107 ARG CZ C 16.941 0.691 1.736 1.00 . A A . 349 ARG CZ 1 1
20 34192 1 1 107 ARG H H 12.318 1.760 4.646 1.00 . A A . 349 ARG H 1 1
20 34193 1 1 107 ARG HA H 11.196 -0.929 4.624 1.00 . A A . 349 ARG HA 1 1
20 34194 1 1 107 ARG HB2 H 13.236 -2.103 4.074 1.00 . A A . 349 ARG HB2 1 1
20 34195 1 1 107 ARG HB3 H 12.668 -1.104 2.753 1.00 . A A . 349 ARG HB3 1 1
20 34196 1 1 107 ARG HD2 H 14.863 -1.854 2.146 1.00 . A A . 349 ARG HD2 1 1
20 34197 1 1 107 ARG HD3 H 14.439 -0.247 1.539 1.00 . A A . 349 ARG HD3 1 1
20 34198 1 1 107 ARG HE H 17.097 -1.200 2.421 1.00 . A A . 349 ARG HE 1 1
20 34199 1 1 107 ARG HG2 H 14.373 0.689 3.721 1.00 . A A . 349 ARG HG2 1 1
20 34200 1 1 107 ARG HG3 H 15.122 -0.761 4.455 1.00 . A A . 349 ARG HG3 1 1
20 34201 1 1 107 ARG HH11 H 15.135 1.596 1.462 1.00 . A A . 349 ARG HH11 1 1
20 34202 1 1 107 ARG HH12 H 16.534 2.568 1.070 1.00 . A A . 349 ARG HH12 1 1
20 34203 1 1 107 ARG HH21 H 18.880 0.101 1.897 1.00 . A A . 349 ARG HH21 1 1
20 34204 1 1 107 ARG HH22 H 18.638 1.733 1.324 1.00 . A A . 349 ARG HH22 1 1
20 34205 1 1 107 ARG N N 11.831 0.992 4.204 1.00 . A A . 349 ARG N 1 1
20 34206 1 1 107 ARG NE N 16.446 -0.473 2.165 1.00 . A A . 349 ARG NE 1 1
20 34207 1 1 107 ARG NH1 N 16.140 1.700 1.395 1.00 . A A . 349 ARG NH1 1 1
20 34208 1 1 107 ARG NH2 N 18.258 0.854 1.645 1.00 . A A . 349 ARG NH2 1 1
20 34209 1 1 107 ARG O O 13.474 -0.895 6.600 1.00 . A A . 349 ARG O 1 1
20 34210 1 1 108 ALA C C 11.543 -0.457 9.143 1.00 . A A . 350 ALA C 1 1
20 34211 1 1 108 ALA CA C 11.836 0.795 8.308 1.00 . A A . 350 ALA CA 1 1
20 34212 1 1 108 ALA CB C 10.846 1.914 8.646 1.00 . A A . 350 ALA CB 1 1
20 34213 1 1 108 ALA H H 10.974 0.996 6.400 1.00 . A A . 350 ALA H 1 1
20 34214 1 1 108 ALA HA H 12.844 1.140 8.537 1.00 . A A . 350 ALA HA 1 1
20 34215 1 1 108 ALA HB1 H 10.929 2.186 9.698 1.00 . A A . 350 ALA HB1 1 1
20 34216 1 1 108 ALA HB2 H 11.071 2.790 8.038 1.00 . A A . 350 ALA HB2 1 1
20 34217 1 1 108 ALA HB3 H 9.827 1.580 8.435 1.00 . A A . 350 ALA HB3 1 1
20 34218 1 1 108 ALA N N 11.728 0.528 6.882 1.00 . A A . 350 ALA N 1 1
20 34219 1 1 108 ALA O O 11.723 -1.579 8.676 1.00 . A A . 350 ALA O 1 1
20 34220 1 1 109 ASN C C 9.384 -1.191 11.882 1.00 . A A . 351 ASN C 1 1
20 34221 1 1 109 ASN CA C 10.779 -1.371 11.285 1.00 . A A . 351 ASN CA 1 1
20 34222 1 1 109 ASN CB C 11.842 -1.446 12.386 1.00 . A A . 351 ASN CB 1 1
20 34223 1 1 109 ASN CG C 13.235 -1.679 11.818 1.00 . A A . 351 ASN CG 1 1
20 34224 1 1 109 ASN H H 10.951 0.670 10.727 1.00 . A A . 351 ASN H 1 1
20 34225 1 1 109 ASN HA H 10.792 -2.307 10.726 1.00 . A A . 351 ASN HA 1 1
20 34226 1 1 109 ASN HB2 H 11.842 -0.515 12.952 1.00 . A A . 351 ASN HB2 1 1
20 34227 1 1 109 ASN HB3 H 11.597 -2.265 13.062 1.00 . A A . 351 ASN HB3 1 1
20 34228 1 1 109 ASN HD21 H 13.028 -3.696 11.990 1.00 . A A . 351 ASN HD21 1 1
20 34229 1 1 109 ASN HD22 H 14.559 -3.139 11.344 1.00 . A A . 351 ASN HD22 1 1
20 34230 1 1 109 ASN N N 11.089 -0.270 10.385 1.00 . A A . 351 ASN N 1 1
20 34231 1 1 109 ASN ND2 N 13.638 -2.941 11.709 1.00 . A A . 351 ASN ND2 1 1
20 34232 1 1 109 ASN O O 8.798 -0.112 11.802 1.00 . A A . 351 ASN O 1 1
20 34233 1 1 109 ASN OD1 O 13.942 -0.735 11.480 1.00 . A A . 351 ASN OD1 1 1
20 34234 1 1 110 MET C C 7.453 -3.341 14.153 1.00 . A A . 352 MET C 1 1
20 34235 1 1 110 MET CA C 7.520 -2.272 13.066 1.00 . A A . 352 MET CA 1 1
20 34236 1 1 110 MET CB C 6.528 -2.588 11.947 1.00 . A A . 352 MET CB 1 1
20 34237 1 1 110 MET CE C 2.369 -2.957 12.081 1.00 . A A . 352 MET CE 1 1
20 34238 1 1 110 MET CG C 5.087 -2.611 12.446 1.00 . A A . 352 MET CG 1 1
20 34239 1 1 110 MET H H 9.400 -3.109 12.542 1.00 . A A . 352 MET H 1 1
20 34240 1 1 110 MET HA H 7.282 -1.297 13.494 1.00 . A A . 352 MET HA 1 1
20 34241 1 1 110 MET HB2 H 6.618 -1.836 11.163 1.00 . A A . 352 MET HB2 1 1
20 34242 1 1 110 MET HB3 H 6.772 -3.563 11.530 1.00 . A A . 352 MET HB3 1 1
20 34243 1 1 110 MET HE1 H 2.248 -1.982 12.552 1.00 . A A . 352 MET HE1 1 1
20 34244 1 1 110 MET HE2 H 1.526 -3.146 11.418 1.00 . A A . 352 MET HE2 1 1
20 34245 1 1 110 MET HE3 H 2.408 -3.729 12.849 1.00 . A A . 352 MET HE3 1 1
20 34246 1 1 110 MET HG2 H 4.992 -3.370 13.223 1.00 . A A . 352 MET HG2 1 1
20 34247 1 1 110 MET HG3 H 4.854 -1.637 12.877 1.00 . A A . 352 MET HG3 1 1
20 34248 1 1 110 MET N N 8.855 -2.261 12.484 1.00 . A A . 352 MET N 1 1
20 34249 1 1 110 MET O O 7.003 -3.071 15.265 1.00 . A A . 352 MET O 1 1
20 34250 1 1 110 MET SD S 3.904 -2.982 11.124 1.00 . A A . 352 MET SD 1 1
20 34251 1 1 111 GLN C C 8.828 -6.786 14.124 1.00 . A A . 353 GLN C 1 1
20 34252 1 1 111 GLN CA C 8.042 -5.654 14.766 1.00 . A A . 353 GLN CA 1 1
20 34253 1 1 111 GLN CB C 6.677 -6.202 15.171 1.00 . A A . 353 GLN CB 1 1
20 34254 1 1 111 GLN CD C 4.511 -7.144 14.395 1.00 . A A . 353 GLN CD 1 1
20 34255 1 1 111 GLN CG C 5.946 -6.848 13.995 1.00 . A A . 353 GLN CG 1 1
20 34256 1 1 111 GLN H H 8.175 -4.734 12.865 1.00 . A A . 353 GLN H 1 1
20 34257 1 1 111 GLN HA H 8.540 -5.302 15.667 1.00 . A A . 353 GLN HA 1 1
20 34258 1 1 111 GLN HB2 H 6.808 -6.950 15.954 1.00 . A A . 353 GLN HB2 1 1
20 34259 1 1 111 GLN HB3 H 6.079 -5.390 15.570 1.00 . A A . 353 GLN HB3 1 1
20 34260 1 1 111 GLN HE21 H 4.219 -5.192 14.886 1.00 . A A . 353 GLN HE21 1 1
20 34261 1 1 111 GLN HE22 H 2.860 -6.252 15.161 1.00 . A A . 353 GLN HE22 1 1
20 34262 1 1 111 GLN HG2 H 5.946 -6.162 13.150 1.00 . A A . 353 GLN HG2 1 1
20 34263 1 1 111 GLN HG3 H 6.454 -7.775 13.715 1.00 . A A . 353 GLN HG3 1 1
20 34264 1 1 111 GLN N N 7.905 -4.555 13.822 1.00 . A A . 353 GLN N 1 1
20 34265 1 1 111 GLN NE2 N 3.806 -6.112 14.850 1.00 . A A . 353 GLN NE2 1 1
20 34266 1 1 111 GLN O O 8.721 -6.990 12.916 1.00 . A A . 353 GLN O 1 1
20 34267 1 1 111 GLN OE1 O 4.043 -8.274 14.299 1.00 . A A . 353 GLN OE1 1 1
20 34268 1 1 112 HIS C C 11.170 -8.718 13.323 1.00 . A A . 354 HIS C 1 1
20 34269 1 1 112 HIS CA C 10.301 -8.739 14.598 1.00 . A A . 354 HIS CA 1 1
20 34270 1 1 112 HIS CB C 9.230 -9.832 14.588 1.00 . A A . 354 HIS CB 1 1
20 34271 1 1 112 HIS CD2 C 9.418 -11.496 12.666 1.00 . A A . 354 HIS CD2 1 1
20 34272 1 1 112 HIS CE1 C 10.532 -13.114 13.633 1.00 . A A . 354 HIS CE1 1 1
20 34273 1 1 112 HIS CG C 9.659 -11.127 13.959 1.00 . A A . 354 HIS CG 1 1
20 34274 1 1 112 HIS H H 9.708 -7.175 15.890 1.00 . A A . 354 HIS H 1 1
20 34275 1 1 112 HIS HA H 10.979 -8.975 15.414 1.00 . A A . 354 HIS HA 1 1
20 34276 1 1 112 HIS HB2 H 8.919 -10.025 15.616 1.00 . A A . 354 HIS HB2 1 1
20 34277 1 1 112 HIS HB3 H 8.359 -9.452 14.050 1.00 . A A . 354 HIS HB3 1 1
20 34278 1 1 112 HIS HD1 H 10.685 -12.175 15.511 1.00 . A A . 354 HIS HD1 1 1
20 34279 1 1 112 HIS HD2 H 8.888 -10.894 11.942 1.00 . A A . 354 HIS HD2 1 1
20 34280 1 1 112 HIS HE1 H 11.050 -14.046 13.810 1.00 . A A . 354 HIS HE1 1 1
20 34281 1 1 112 HIS N N 9.602 -7.504 14.942 1.00 . A A . 354 HIS N 1 1
20 34282 1 1 112 HIS ND1 N 10.358 -12.150 14.555 1.00 . A A . 354 HIS ND1 1 1
20 34283 1 1 112 HIS NE2 N 9.974 -12.763 12.460 1.00 . A A . 354 HIS NE2 1 1
20 34284 1 1 112 HIS O O 11.871 -9.692 13.056 1.00 . A A . 354 HIS O 1 1
20 34285 1 1 113 ARG C C 11.931 -6.083 10.826 1.00 . A A . 355 ARG C 1 1
20 34286 1 1 113 ARG CA C 11.878 -7.544 11.274 1.00 . A A . 355 ARG CA 1 1
20 34287 1 1 113 ARG CB C 11.179 -8.407 10.212 1.00 . A A . 355 ARG CB 1 1
20 34288 1 1 113 ARG CD C 12.770 -10.386 10.198 1.00 . A A . 355 ARG CD 1 1
20 34289 1 1 113 ARG CG C 12.193 -9.217 9.403 1.00 . A A . 355 ARG CG 1 1
20 34290 1 1 113 ARG CZ C 14.157 -12.383 9.730 1.00 . A A . 355 ARG CZ 1 1
20 34291 1 1 113 ARG H H 10.588 -6.846 12.805 1.00 . A A . 355 ARG H 1 1
20 34292 1 1 113 ARG HA H 12.896 -7.907 11.424 1.00 . A A . 355 ARG HA 1 1
20 34293 1 1 113 ARG HB2 H 10.484 -9.097 10.691 1.00 . A A . 355 ARG HB2 1 1
20 34294 1 1 113 ARG HB3 H 10.613 -7.767 9.532 1.00 . A A . 355 ARG HB3 1 1
20 34295 1 1 113 ARG HD2 H 13.389 -10.004 11.010 1.00 . A A . 355 ARG HD2 1 1
20 34296 1 1 113 ARG HD3 H 11.949 -10.971 10.616 1.00 . A A . 355 ARG HD3 1 1
20 34297 1 1 113 ARG HE H 13.698 -10.961 8.367 1.00 . A A . 355 ARG HE 1 1
20 34298 1 1 113 ARG HG2 H 11.690 -9.614 8.524 1.00 . A A . 355 ARG HG2 1 1
20 34299 1 1 113 ARG HG3 H 13.007 -8.567 9.078 1.00 . A A . 355 ARG HG3 1 1
20 34300 1 1 113 ARG HH11 H 13.501 -12.253 11.650 1.00 . A A . 355 ARG HH11 1 1
20 34301 1 1 113 ARG HH12 H 14.481 -13.654 11.286 1.00 . A A . 355 ARG HH12 1 1
20 34302 1 1 113 ARG HH21 H 14.952 -12.810 7.908 1.00 . A A . 355 ARG HH21 1 1
20 34303 1 1 113 ARG HH22 H 15.309 -13.964 9.173 1.00 . A A . 355 ARG HH22 1 1
20 34304 1 1 113 ARG N N 11.145 -7.641 12.531 1.00 . A A . 355 ARG N 1 1
20 34305 1 1 113 ARG NE N 13.578 -11.250 9.328 1.00 . A A . 355 ARG NE 1 1
20 34306 1 1 113 ARG NH1 N 14.037 -12.798 10.990 1.00 . A A . 355 ARG NH1 1 1
20 34307 1 1 113 ARG NH2 N 14.863 -13.111 8.868 1.00 . A A . 355 ARG NH2 1 1
20 34308 1 1 113 ARG O O 11.785 -5.177 11.645 1.00 . A A . 355 ARG O 1 1
20 34309 1 1 114 TYR C C 11.086 -4.334 7.906 1.00 . A A . 356 TYR C 1 1
20 34310 1 1 114 TYR CA C 12.203 -4.526 8.941 1.00 . A A . 356 TYR CA 1 1
20 34311 1 1 114 TYR CB C 13.630 -4.223 8.449 1.00 . A A . 356 TYR CB 1 1
20 34312 1 1 114 TYR CD1 C 14.744 -6.149 7.185 1.00 . A A . 356 TYR CD1 1 1
20 34313 1 1 114 TYR CD2 C 14.068 -4.161 5.969 1.00 . A A . 356 TYR CD2 1 1
20 34314 1 1 114 TYR CE1 C 15.301 -6.675 6.010 1.00 . A A . 356 TYR CE1 1 1
20 34315 1 1 114 TYR CE2 C 14.600 -4.689 4.784 1.00 . A A . 356 TYR CE2 1 1
20 34316 1 1 114 TYR CG C 14.155 -4.870 7.177 1.00 . A A . 356 TYR CG 1 1
20 34317 1 1 114 TYR CZ C 15.237 -5.947 4.806 1.00 . A A . 356 TYR CZ 1 1
20 34318 1 1 114 TYR H H 12.259 -6.640 8.904 1.00 . A A . 356 TYR H 1 1
20 34319 1 1 114 TYR HA H 12.002 -3.817 9.742 1.00 . A A . 356 TYR HA 1 1
20 34320 1 1 114 TYR HB2 H 13.709 -3.144 8.316 1.00 . A A . 356 TYR HB2 1 1
20 34321 1 1 114 TYR HB3 H 14.313 -4.494 9.250 1.00 . A A . 356 TYR HB3 1 1
20 34322 1 1 114 TYR HD1 H 14.781 -6.744 8.085 1.00 . A A . 356 TYR HD1 1 1
20 34323 1 1 114 TYR HD2 H 13.587 -3.196 5.954 1.00 . A A . 356 TYR HD2 1 1
20 34324 1 1 114 TYR HE1 H 15.778 -7.643 6.024 1.00 . A A . 356 TYR HE1 1 1
20 34325 1 1 114 TYR HE2 H 14.523 -4.136 3.861 1.00 . A A . 356 TYR HE2 1 1
20 34326 1 1 114 TYR HH H 15.680 -5.873 2.910 1.00 . A A . 356 TYR HH 1 1
20 34327 1 1 114 TYR N N 12.139 -5.854 9.526 1.00 . A A . 356 TYR N 1 1
20 34328 1 1 114 TYR O O 11.330 -4.292 6.702 1.00 . A A . 356 TYR O 1 1
20 34329 1 1 114 TYR OH O 15.787 -6.456 3.668 1.00 . A A . 356 TYR OH 1 1
20 34330 1 1 115 ILE C C 8.835 -3.005 6.526 1.00 . A A . 357 ILE C 1 1
20 34331 1 1 115 ILE CA C 8.652 -4.121 7.543 1.00 . A A . 357 ILE CA 1 1
20 34332 1 1 115 ILE CB C 7.384 -3.906 8.373 1.00 . A A . 357 ILE CB 1 1
20 34333 1 1 115 ILE CD1 C 6.935 -6.399 8.661 1.00 . A A . 357 ILE CD1 1 1
20 34334 1 1 115 ILE CG1 C 7.137 -5.057 9.358 1.00 . A A . 357 ILE CG1 1 1
20 34335 1 1 115 ILE CG2 C 6.199 -3.792 7.410 1.00 . A A . 357 ILE CG2 1 1
20 34336 1 1 115 ILE H H 9.705 -4.193 9.385 1.00 . A A . 357 ILE H 1 1
20 34337 1 1 115 ILE HA H 8.549 -5.054 6.991 1.00 . A A . 357 ILE HA 1 1
20 34338 1 1 115 ILE HB H 7.474 -2.976 8.936 1.00 . A A . 357 ILE HB 1 1
20 34339 1 1 115 ILE HD11 H 7.832 -6.665 8.105 1.00 . A A . 357 ILE HD11 1 1
20 34340 1 1 115 ILE HD12 H 6.738 -7.165 9.411 1.00 . A A . 357 ILE HD12 1 1
20 34341 1 1 115 ILE HD13 H 6.082 -6.336 7.984 1.00 . A A . 357 ILE HD13 1 1
20 34342 1 1 115 ILE HG12 H 7.979 -5.134 10.045 1.00 . A A . 357 ILE HG12 1 1
20 34343 1 1 115 ILE HG13 H 6.237 -4.836 9.933 1.00 . A A . 357 ILE HG13 1 1
20 34344 1 1 115 ILE HG21 H 6.245 -4.606 6.686 1.00 . A A . 357 ILE HG21 1 1
20 34345 1 1 115 ILE HG22 H 5.263 -3.834 7.964 1.00 . A A . 357 ILE HG22 1 1
20 34346 1 1 115 ILE HG23 H 6.250 -2.845 6.870 1.00 . A A . 357 ILE HG23 1 1
20 34347 1 1 115 ILE N N 9.839 -4.218 8.390 1.00 . A A . 357 ILE N 1 1
20 34348 1 1 115 ILE O O 9.538 -2.029 6.787 1.00 . A A . 357 ILE O 1 1
20 34349 1 1 116 GLU C C 7.613 -2.127 3.185 1.00 . A A . 358 GLU C 1 1
20 34350 1 1 116 GLU CA C 8.687 -2.360 4.235 1.00 . A A . 358 GLU CA 1 1
20 34351 1 1 116 GLU CB C 9.853 -3.187 3.702 1.00 . A A . 358 GLU CB 1 1
20 34352 1 1 116 GLU CD C 9.237 -3.741 1.316 1.00 . A A . 358 GLU CD 1 1
20 34353 1 1 116 GLU CG C 10.196 -2.979 2.239 1.00 . A A . 358 GLU CG 1 1
20 34354 1 1 116 GLU H H 7.425 -3.777 5.235 1.00 . A A . 358 GLU H 1 1
20 34355 1 1 116 GLU HA H 9.055 -1.390 4.568 1.00 . A A . 358 GLU HA 1 1
20 34356 1 1 116 GLU HB2 H 10.732 -2.961 4.303 1.00 . A A . 358 GLU HB2 1 1
20 34357 1 1 116 GLU HB3 H 9.619 -4.241 3.844 1.00 . A A . 358 GLU HB3 1 1
20 34358 1 1 116 GLU HG2 H 10.184 -1.917 2.019 1.00 . A A . 358 GLU HG2 1 1
20 34359 1 1 116 GLU HG3 H 11.210 -3.350 2.097 1.00 . A A . 358 GLU HG3 1 1
20 34360 1 1 116 GLU N N 8.205 -3.138 5.358 1.00 . A A . 358 GLU N 1 1
20 34361 1 1 116 GLU O O 6.647 -2.878 3.121 1.00 . A A . 358 GLU O 1 1
20 34362 1 1 116 GLU OE1 O 9.098 -4.967 1.512 1.00 . A A . 358 GLU OE1 1 1
20 34363 1 1 116 GLU OE2 O 8.647 -3.096 0.419 1.00 . A A . 358 GLU OE2 1 1
20 34364 1 1 117 LEU C C 7.531 0.015 0.173 1.00 . A A . 359 LEU C 1 1
20 34365 1 1 117 LEU CA C 6.842 -0.737 1.316 1.00 . A A . 359 LEU CA 1 1
20 34366 1 1 117 LEU CB C 5.653 0.018 1.930 1.00 . A A . 359 LEU CB 1 1
20 34367 1 1 117 LEU CD1 C 7.212 1.486 3.377 1.00 . A A . 359 LEU CD1 1 1
20 34368 1 1 117 LEU CD2 C 5.884 2.521 1.563 1.00 . A A . 359 LEU CD2 1 1
20 34369 1 1 117 LEU CG C 5.918 1.386 2.581 1.00 . A A . 359 LEU CG 1 1
20 34370 1 1 117 LEU H H 8.610 -0.504 2.464 1.00 . A A . 359 LEU H 1 1
20 34371 1 1 117 LEU HA H 6.458 -1.667 0.901 1.00 . A A . 359 LEU HA 1 1
20 34372 1 1 117 LEU HB2 H 4.886 0.135 1.166 1.00 . A A . 359 LEU HB2 1 1
20 34373 1 1 117 LEU HB3 H 5.236 -0.625 2.706 1.00 . A A . 359 LEU HB3 1 1
20 34374 1 1 117 LEU HD11 H 8.069 1.382 2.717 1.00 . A A . 359 LEU HD11 1 1
20 34375 1 1 117 LEU HD12 H 7.252 2.465 3.852 1.00 . A A . 359 LEU HD12 1 1
20 34376 1 1 117 LEU HD13 H 7.232 0.714 4.146 1.00 . A A . 359 LEU HD13 1 1
20 34377 1 1 117 LEU HD21 H 4.898 2.579 1.109 1.00 . A A . 359 LEU HD21 1 1
20 34378 1 1 117 LEU HD22 H 6.089 3.461 2.075 1.00 . A A . 359 LEU HD22 1 1
20 34379 1 1 117 LEU HD23 H 6.630 2.358 0.787 1.00 . A A . 359 LEU HD23 1 1
20 34380 1 1 117 LEU HG H 5.111 1.557 3.288 1.00 . A A . 359 LEU HG 1 1
20 34381 1 1 117 LEU N N 7.787 -1.085 2.364 1.00 . A A . 359 LEU N 1 1
20 34382 1 1 117 LEU O O 8.394 0.862 0.397 1.00 . A A . 359 LEU O 1 1
20 34383 1 1 118 PHE C C 6.759 0.867 -3.151 1.00 . A A . 360 PHE C 1 1
20 34384 1 1 118 PHE CA C 7.804 0.170 -2.276 1.00 . A A . 360 PHE CA 1 1
20 34385 1 1 118 PHE CB C 8.451 -1.041 -2.972 1.00 . A A . 360 PHE CB 1 1
20 34386 1 1 118 PHE CD1 C 9.944 0.161 -4.647 1.00 . A A . 360 PHE CD1 1 1
20 34387 1 1 118 PHE CD2 C 10.917 -1.556 -3.248 1.00 . A A . 360 PHE CD2 1 1
20 34388 1 1 118 PHE CE1 C 11.193 0.356 -5.262 1.00 . A A . 360 PHE CE1 1 1
20 34389 1 1 118 PHE CE2 C 12.154 -1.351 -3.846 1.00 . A A . 360 PHE CE2 1 1
20 34390 1 1 118 PHE CG C 9.796 -0.804 -3.636 1.00 . A A . 360 PHE CG 1 1
20 34391 1 1 118 PHE CZ C 12.300 -0.406 -4.863 1.00 . A A . 360 PHE CZ 1 1
20 34392 1 1 118 PHE H H 6.347 -0.919 -1.185 1.00 . A A . 360 PHE H 1 1
20 34393 1 1 118 PHE HA H 8.583 0.883 -2.003 1.00 . A A . 360 PHE HA 1 1
20 34394 1 1 118 PHE HB2 H 8.596 -1.819 -2.222 1.00 . A A . 360 PHE HB2 1 1
20 34395 1 1 118 PHE HB3 H 7.758 -1.435 -3.714 1.00 . A A . 360 PHE HB3 1 1
20 34396 1 1 118 PHE HD1 H 9.100 0.755 -4.957 1.00 . A A . 360 PHE HD1 1 1
20 34397 1 1 118 PHE HD2 H 10.883 -2.315 -2.486 1.00 . A A . 360 PHE HD2 1 1
20 34398 1 1 118 PHE HE1 H 11.299 1.095 -6.042 1.00 . A A . 360 PHE HE1 1 1
20 34399 1 1 118 PHE HE2 H 12.982 -1.939 -3.498 1.00 . A A . 360 PHE HE2 1 1
20 34400 1 1 118 PHE HZ H 13.265 -0.277 -5.329 1.00 . A A . 360 PHE HZ 1 1
20 34401 1 1 118 PHE N N 7.142 -0.304 -1.066 1.00 . A A . 360 PHE N 1 1
20 34402 1 1 118 PHE O O 5.817 0.228 -3.620 1.00 . A A . 360 PHE O 1 1
20 34403 1 1 119 LEU C C 5.493 2.481 -5.366 1.00 . A A . 361 LEU C 1 1
20 34404 1 1 119 LEU CA C 5.946 3.038 -4.011 1.00 . A A . 361 LEU CA 1 1
20 34405 1 1 119 LEU CB C 6.537 4.451 -4.139 1.00 . A A . 361 LEU CB 1 1
20 34406 1 1 119 LEU CD1 C 6.262 6.918 -3.819 1.00 . A A . 361 LEU CD1 1 1
20 34407 1 1 119 LEU CD2 C 4.319 5.608 -4.604 1.00 . A A . 361 LEU CD2 1 1
20 34408 1 1 119 LEU CG C 5.564 5.563 -3.723 1.00 . A A . 361 LEU CG 1 1
20 34409 1 1 119 LEU H H 7.794 2.608 -3.057 1.00 . A A . 361 LEU H 1 1
20 34410 1 1 119 LEU HA H 5.082 3.089 -3.351 1.00 . A A . 361 LEU HA 1 1
20 34411 1 1 119 LEU HB2 H 7.412 4.521 -3.491 1.00 . A A . 361 LEU HB2 1 1
20 34412 1 1 119 LEU HB3 H 6.861 4.613 -5.168 1.00 . A A . 361 LEU HB3 1 1
20 34413 1 1 119 LEU HD11 H 5.582 7.702 -3.482 1.00 . A A . 361 LEU HD11 1 1
20 34414 1 1 119 LEU HD12 H 7.148 6.917 -3.185 1.00 . A A . 361 LEU HD12 1 1
20 34415 1 1 119 LEU HD13 H 6.552 7.108 -4.853 1.00 . A A . 361 LEU HD13 1 1
20 34416 1 1 119 LEU HD21 H 4.615 5.670 -5.650 1.00 . A A . 361 LEU HD21 1 1
20 34417 1 1 119 LEU HD22 H 3.716 4.718 -4.436 1.00 . A A . 361 LEU HD22 1 1
20 34418 1 1 119 LEU HD23 H 3.727 6.485 -4.341 1.00 . A A . 361 LEU HD23 1 1
20 34419 1 1 119 LEU HG H 5.255 5.409 -2.690 1.00 . A A . 361 LEU HG 1 1
20 34420 1 1 119 LEU N N 6.933 2.176 -3.366 1.00 . A A . 361 LEU N 1 1
20 34421 1 1 119 LEU O O 6.299 1.937 -6.120 1.00 . A A . 361 LEU O 1 1
20 34422 1 1 120 ASN C C 2.481 3.119 -7.329 1.00 . A A . 362 ASN C 1 1
20 34423 1 1 120 ASN CA C 3.590 2.142 -6.901 1.00 . A A . 362 ASN CA 1 1
20 34424 1 1 120 ASN CB C 3.091 0.712 -6.675 1.00 . A A . 362 ASN CB 1 1
20 34425 1 1 120 ASN CG C 2.915 -0.030 -7.990 1.00 . A A . 362 ASN CG 1 1
20 34426 1 1 120 ASN H H 3.576 3.075 -5.024 1.00 . A A . 362 ASN H 1 1
20 34427 1 1 120 ASN HA H 4.355 2.131 -7.677 1.00 . A A . 362 ASN HA 1 1
20 34428 1 1 120 ASN HB2 H 3.826 0.174 -6.077 1.00 . A A . 362 ASN HB2 1 1
20 34429 1 1 120 ASN HB3 H 2.146 0.731 -6.136 1.00 . A A . 362 ASN HB3 1 1
20 34430 1 1 120 ASN HD21 H 1.336 1.140 -8.496 1.00 . A A . 362 ASN HD21 1 1
20 34431 1 1 120 ASN HD22 H 1.783 -0.085 -9.663 1.00 . A A . 362 ASN HD22 1 1
20 34432 1 1 120 ASN N N 4.197 2.618 -5.672 1.00 . A A . 362 ASN N 1 1
20 34433 1 1 120 ASN ND2 N 1.931 0.374 -8.782 1.00 . A A . 362 ASN ND2 1 1
20 34434 1 1 120 ASN O O 1.359 2.729 -7.656 1.00 . A A . 362 ASN O 1 1
20 34435 1 1 120 ASN OD1 O 3.659 -0.959 -8.290 1.00 . A A . 362 ASN OD1 1 1
20 34436 1 1 121 SER C C 2.641 6.739 -8.099 1.00 . A A . 363 SER C 1 1
20 34437 1 1 121 SER CA C 1.890 5.446 -7.799 1.00 . A A . 363 SER CA 1 1
20 34438 1 1 121 SER CB C 0.812 5.722 -6.751 1.00 . A A . 363 SER CB 1 1
20 34439 1 1 121 SER H H 3.708 4.706 -6.989 1.00 . A A . 363 SER H 1 1
20 34440 1 1 121 SER HA H 1.406 5.104 -8.713 1.00 . A A . 363 SER HA 1 1
20 34441 1 1 121 SER HB2 H 0.065 6.389 -7.178 1.00 . A A . 363 SER HB2 1 1
20 34442 1 1 121 SER HB3 H 0.333 4.787 -6.468 1.00 . A A . 363 SER HB3 1 1
20 34443 1 1 121 SER HG H 1.909 5.677 -5.148 1.00 . A A . 363 SER HG 1 1
20 34444 1 1 121 SER N N 2.801 4.416 -7.325 1.00 . A A . 363 SER N 1 1
20 34445 1 1 121 SER O O 3.834 6.859 -7.824 1.00 . A A . 363 SER O 1 1
20 34446 1 1 121 SER OG O 1.372 6.331 -5.607 1.00 . A A . 363 SER OG 1 1
20 34447 1 1 122 THR C C 1.266 10.018 -8.959 1.00 . A A . 364 THR C 1 1
20 34448 1 1 122 THR CA C 2.439 9.047 -8.916 1.00 . A A . 364 THR CA 1 1
20 34449 1 1 122 THR CB C 3.241 9.074 -10.218 1.00 . A A . 364 THR CB 1 1
20 34450 1 1 122 THR CG2 C 2.327 8.835 -11.412 1.00 . A A . 364 THR CG2 1 1
20 34451 1 1 122 THR H H 0.971 7.523 -8.939 1.00 . A A . 364 THR H 1 1
20 34452 1 1 122 THR HA H 3.104 9.332 -8.110 1.00 . A A . 364 THR HA 1 1
20 34453 1 1 122 THR HB H 4.003 8.296 -10.184 1.00 . A A . 364 THR HB 1 1
20 34454 1 1 122 THR HG1 H 4.421 10.301 -11.150 1.00 . A A . 364 THR HG1 1 1
20 34455 1 1 122 THR HG21 H 1.810 7.885 -11.282 1.00 . A A . 364 THR HG21 1 1
20 34456 1 1 122 THR HG22 H 1.598 9.641 -11.474 1.00 . A A . 364 THR HG22 1 1
20 34457 1 1 122 THR HG23 H 2.921 8.805 -12.325 1.00 . A A . 364 THR HG23 1 1
20 34458 1 1 122 THR N N 1.925 7.710 -8.668 1.00 . A A . 364 THR N 1 1
20 34459 1 1 122 THR O O 0.116 9.596 -9.085 1.00 . A A . 364 THR O 1 1
20 34460 1 1 122 THR OG1 O 3.870 10.328 -10.360 1.00 . A A . 364 THR OG1 1 1
20 34461 1 1 123 THR C C -0.188 12.281 -10.279 1.00 . A A . 365 THR C 1 1
20 34462 1 1 123 THR CA C 0.508 12.338 -8.919 1.00 . A A . 365 THR CA 1 1
20 34463 1 1 123 THR CB C 1.112 13.716 -8.635 1.00 . A A . 365 THR CB 1 1
20 34464 1 1 123 THR CG2 C 2.369 13.960 -9.466 1.00 . A A . 365 THR CG2 1 1
20 34465 1 1 123 THR H H 2.502 11.614 -8.730 1.00 . A A . 365 THR H 1 1
20 34466 1 1 123 THR HA H -0.230 12.130 -8.147 1.00 . A A . 365 THR HA 1 1
20 34467 1 1 123 THR HB H 1.382 13.770 -7.580 1.00 . A A . 365 THR HB 1 1
20 34468 1 1 123 THR HG1 H 0.537 15.571 -8.663 1.00 . A A . 365 THR HG1 1 1
20 34469 1 1 123 THR HG21 H 2.748 14.962 -9.264 1.00 . A A . 365 THR HG21 1 1
20 34470 1 1 123 THR HG22 H 3.132 13.229 -9.190 1.00 . A A . 365 THR HG22 1 1
20 34471 1 1 123 THR HG23 H 2.138 13.862 -10.526 1.00 . A A . 365 THR HG23 1 1
20 34472 1 1 123 THR N N 1.544 11.319 -8.854 1.00 . A A . 365 THR N 1 1
20 34473 1 1 123 THR O O 0.465 12.190 -11.318 1.00 . A A . 365 THR O 1 1
20 34474 1 1 123 THR OG1 O 0.163 14.720 -8.915 1.00 . A A . 365 THR OG1 1 1
20 34475 1 1 124 GLY C C -3.747 11.805 -11.135 1.00 . A A . 366 GLY C 1 1
20 34476 1 1 124 GLY CA C -2.323 12.234 -11.476 1.00 . A A . 366 GLY CA 1 1
20 34477 1 1 124 GLY H H -2.016 12.443 -9.397 1.00 . A A . 366 GLY H 1 1
20 34478 1 1 124 GLY HA2 H -2.348 13.201 -11.980 1.00 . A A . 366 GLY HA2 1 1
20 34479 1 1 124 GLY HA3 H -1.881 11.498 -12.147 1.00 . A A . 366 GLY HA3 1 1
20 34480 1 1 124 GLY N N -1.522 12.333 -10.270 1.00 . A A . 366 GLY N 1 1
20 34481 1 1 124 GLY O O -4.137 11.791 -9.968 1.00 . A A . 366 GLY O 1 1
20 34482 1 1 125 ALA C C -5.894 9.591 -11.322 1.00 . A A . 367 ALA C 1 1
20 34483 1 1 125 ALA CA C -5.878 10.962 -12.006 1.00 . A A . 367 ALA CA 1 1
20 34484 1 1 125 ALA CB C -6.534 10.882 -13.384 1.00 . A A . 367 ALA CB 1 1
20 34485 1 1 125 ALA H H -4.146 11.530 -13.098 1.00 . A A . 367 ALA H 1 1
20 34486 1 1 125 ALA HA H -6.444 11.665 -11.393 1.00 . A A . 367 ALA HA 1 1
20 34487 1 1 125 ALA HB1 H -5.984 10.181 -14.014 1.00 . A A . 367 ALA HB1 1 1
20 34488 1 1 125 ALA HB2 H -7.565 10.541 -13.282 1.00 . A A . 367 ALA HB2 1 1
20 34489 1 1 125 ALA HB3 H -6.529 11.867 -13.851 1.00 . A A . 367 ALA HB3 1 1
20 34490 1 1 125 ALA N N -4.519 11.455 -12.164 1.00 . A A . 367 ALA N 1 1
20 34491 1 1 125 ALA O O -4.856 8.950 -11.165 1.00 . A A . 367 ALA O 1 1
20 34492 1 1 126 SER C C -7.100 6.669 -11.192 1.00 . A A . 368 SER C 1 1
20 34493 1 1 126 SER CA C -7.298 7.863 -10.253 1.00 . A A . 368 SER CA 1 1
20 34494 1 1 126 SER CB C -8.700 7.831 -9.643 1.00 . A A . 368 SER CB 1 1
20 34495 1 1 126 SER H H -7.900 9.727 -11.076 1.00 . A A . 368 SER H 1 1
20 34496 1 1 126 SER HA H -6.572 7.775 -9.444 1.00 . A A . 368 SER HA 1 1
20 34497 1 1 126 SER HB2 H -8.844 6.887 -9.117 1.00 . A A . 368 SER HB2 1 1
20 34498 1 1 126 SER HB3 H -8.806 8.652 -8.934 1.00 . A A . 368 SER HB3 1 1
20 34499 1 1 126 SER HG H -9.666 8.853 -10.997 1.00 . A A . 368 SER HG 1 1
20 34500 1 1 126 SER N N -7.088 9.146 -10.917 1.00 . A A . 368 SER N 1 1
20 34501 1 1 126 SER O O -7.367 5.531 -10.806 1.00 . A A . 368 SER O 1 1
20 34502 1 1 126 SER OG O -9.683 7.954 -10.652 1.00 . A A . 368 SER OG 1 1
20 34503 1 1 127 ASN C C -5.181 6.221 -14.255 1.00 . A A . 369 ASN C 1 1
20 34504 1 1 127 ASN CA C -6.400 5.865 -13.401 1.00 . A A . 369 ASN CA 1 1
20 34505 1 1 127 ASN CB C -7.654 5.707 -14.267 1.00 . A A . 369 ASN CB 1 1
20 34506 1 1 127 ASN CG C -7.526 4.578 -15.282 1.00 . A A . 369 ASN CG 1 1
20 34507 1 1 127 ASN H H -6.436 7.864 -12.696 1.00 . A A . 369 ASN H 1 1
20 34508 1 1 127 ASN HA H -6.202 4.926 -12.885 1.00 . A A . 369 ASN HA 1 1
20 34509 1 1 127 ASN HB2 H -8.512 5.503 -13.626 1.00 . A A . 369 ASN HB2 1 1
20 34510 1 1 127 ASN HB3 H -7.838 6.642 -14.797 1.00 . A A . 369 ASN HB3 1 1
20 34511 1 1 127 ASN HD21 H -8.792 5.521 -16.562 1.00 . A A . 369 ASN HD21 1 1
20 34512 1 1 127 ASN HD22 H -8.161 3.985 -17.114 1.00 . A A . 369 ASN HD22 1 1
20 34513 1 1 127 ASN N N -6.636 6.913 -12.421 1.00 . A A . 369 ASN N 1 1
20 34514 1 1 127 ASN ND2 N -8.216 4.706 -16.411 1.00 . A A . 369 ASN ND2 1 1
20 34515 1 1 127 ASN O O -4.824 7.391 -14.391 1.00 . A A . 369 ASN O 1 1
20 34516 1 1 127 ASN OD1 O -6.815 3.602 -15.057 1.00 . A A . 369 ASN OD1 1 1
20 34517 1 1 128 GLY C C -2.859 3.992 -16.148 1.00 . A A . 370 GLY C 1 1
20 34518 1 1 128 GLY CA C -3.361 5.346 -15.657 1.00 . A A . 370 GLY CA 1 1
20 34519 1 1 128 GLY H H -4.908 4.264 -14.687 1.00 . A A . 370 GLY H 1 1
20 34520 1 1 128 GLY HA2 H -3.608 5.962 -16.521 1.00 . A A . 370 GLY HA2 1 1
20 34521 1 1 128 GLY HA3 H -2.577 5.830 -15.078 1.00 . A A . 370 GLY HA3 1 1
20 34522 1 1 128 GLY N N -4.549 5.196 -14.831 1.00 . A A . 370 GLY N 1 1
20 34523 1 1 128 GLY O O -1.715 3.882 -16.587 1.00 . A A . 370 GLY O 1 1
20 34524 1 1 129 ALA C C -4.506 0.869 -17.103 1.00 . A A . 371 ALA C 1 1
20 34525 1 1 129 ALA CA C -3.338 1.604 -16.442 1.00 . A A . 371 ALA CA 1 1
20 34526 1 1 129 ALA CB C -2.865 0.869 -15.186 1.00 . A A . 371 ALA CB 1 1
20 34527 1 1 129 ALA H H -4.652 3.117 -15.751 1.00 . A A . 371 ALA H 1 1
20 34528 1 1 129 ALA HA H -2.520 1.647 -17.158 1.00 . A A . 371 ALA HA 1 1
20 34529 1 1 129 ALA HB1 H -2.538 -0.137 -15.451 1.00 . A A . 371 ALA HB1 1 1
20 34530 1 1 129 ALA HB2 H -2.031 1.410 -14.740 1.00 . A A . 371 ALA HB2 1 1
20 34531 1 1 129 ALA HB3 H -3.684 0.806 -14.469 1.00 . A A . 371 ALA HB3 1 1
20 34532 1 1 129 ALA N N -3.709 2.962 -16.076 1.00 . A A . 371 ALA N 1 1
20 34533 1 1 129 ALA O O -4.491 -0.358 -17.192 1.00 . A A . 371 ALA O 1 1
20 34534 1 1 130 TYR C C -7.255 1.937 -19.278 1.00 . A A . 372 TYR C 1 1
20 34535 1 1 130 TYR CA C -6.691 1.026 -18.193 1.00 . A A . 372 TYR CA 1 1
20 34536 1 1 130 TYR CB C -7.754 0.759 -17.125 1.00 . A A . 372 TYR CB 1 1
20 34537 1 1 130 TYR CD1 C -7.592 -1.715 -16.689 1.00 . A A . 372 TYR CD1 1 1
20 34538 1 1 130 TYR CD2 C -9.573 -0.853 -17.802 1.00 . A A . 372 TYR CD2 1 1
20 34539 1 1 130 TYR CE1 C -8.113 -3.015 -16.757 1.00 . A A . 372 TYR CE1 1 1
20 34540 1 1 130 TYR CE2 C -10.102 -2.149 -17.875 1.00 . A A . 372 TYR CE2 1 1
20 34541 1 1 130 TYR CG C -8.322 -0.637 -17.208 1.00 . A A . 372 TYR CG 1 1
20 34542 1 1 130 TYR CZ C -9.372 -3.237 -17.350 1.00 . A A . 372 TYR CZ 1 1
20 34543 1 1 130 TYR H H -5.472 2.618 -17.491 1.00 . A A . 372 TYR H 1 1
20 34544 1 1 130 TYR HA H -6.413 0.077 -18.651 1.00 . A A . 372 TYR HA 1 1
20 34545 1 1 130 TYR HB2 H -7.320 0.895 -16.136 1.00 . A A . 372 TYR HB2 1 1
20 34546 1 1 130 TYR HB3 H -8.562 1.484 -17.229 1.00 . A A . 372 TYR HB3 1 1
20 34547 1 1 130 TYR HD1 H -6.625 -1.540 -16.236 1.00 . A A . 372 TYR HD1 1 1
20 34548 1 1 130 TYR HD2 H -10.129 -0.018 -18.204 1.00 . A A . 372 TYR HD2 1 1
20 34549 1 1 130 TYR HE1 H -7.550 -3.846 -16.356 1.00 . A A . 372 TYR HE1 1 1
20 34550 1 1 130 TYR HE2 H -11.065 -2.317 -18.332 1.00 . A A . 372 TYR HE2 1 1
20 34551 1 1 130 TYR HH H -9.306 -5.160 -17.031 1.00 . A A . 372 TYR HH 1 1
20 34552 1 1 130 TYR N N -5.515 1.612 -17.569 1.00 . A A . 372 TYR N 1 1
20 34553 1 1 130 TYR O O -6.728 3.020 -19.530 1.00 . A A . 372 TYR O 1 1
20 34554 1 1 130 TYR OH O -9.886 -4.498 -17.419 1.00 . A A . 372 TYR OH 1 1
20 34555 1 1 131 SER C C -10.506 1.982 -20.927 1.00 . A A . 373 SER C 1 1
20 34556 1 1 131 SER CA C -8.999 2.227 -20.981 1.00 . A A . 373 SER CA 1 1
20 34557 1 1 131 SER CB C -8.416 1.794 -22.329 1.00 . A A . 373 SER CB 1 1
20 34558 1 1 131 SER H H -8.722 0.587 -19.668 1.00 . A A . 373 SER H 1 1
20 34559 1 1 131 SER HA H -8.815 3.291 -20.844 1.00 . A A . 373 SER HA 1 1
20 34560 1 1 131 SER HB2 H -7.331 1.901 -22.299 1.00 . A A . 373 SER HB2 1 1
20 34561 1 1 131 SER HB3 H -8.666 0.749 -22.514 1.00 . A A . 373 SER HB3 1 1
20 34562 1 1 131 SER HG H -8.513 2.326 -24.197 1.00 . A A . 373 SER HG 1 1
20 34563 1 1 131 SER N N -8.337 1.486 -19.921 1.00 . A A . 373 SER N 1 1
20 34564 1 1 131 SER O O -10.987 1.216 -20.095 1.00 . A A . 373 SER O 1 1
20 34565 1 1 131 SER OG O -8.929 2.598 -23.371 1.00 . A A . 373 SER OG 1 1
20 34566 1 1 132 SER C C -13.167 2.218 -23.284 1.00 . A A . 374 SER C 1 1
20 34567 1 1 132 SER CA C -12.702 2.563 -21.867 1.00 . A A . 374 SER CA 1 1
20 34568 1 1 132 SER CB C -13.292 3.893 -21.400 1.00 . A A . 374 SER CB 1 1
20 34569 1 1 132 SER H H -10.787 3.225 -22.500 1.00 . A A . 374 SER H 1 1
20 34570 1 1 132 SER HA H -13.037 1.778 -21.188 1.00 . A A . 374 SER HA 1 1
20 34571 1 1 132 SER HB2 H -14.380 3.845 -21.440 1.00 . A A . 374 SER HB2 1 1
20 34572 1 1 132 SER HB3 H -12.978 4.083 -20.373 1.00 . A A . 374 SER HB3 1 1
20 34573 1 1 132 SER HG H -13.214 5.770 -21.913 1.00 . A A . 374 SER HG 1 1
20 34574 1 1 132 SER N N -11.250 2.638 -21.818 1.00 . A A . 374 SER N 1 1
20 34575 1 1 132 SER O O -14.349 2.340 -23.603 1.00 . A A . 374 SER O 1 1
20 34576 1 1 132 SER OG O -12.833 4.942 -22.228 1.00 . A A . 374 SER OG 1 1
20 34577 1 1 133 GLN C C -11.553 0.302 -25.939 1.00 . A A . 375 GLN C 1 1
20 34578 1 1 133 GLN CA C -12.480 1.450 -25.523 1.00 . A A . 375 GLN CA 1 1
20 34579 1 1 133 GLN CB C -12.262 2.711 -26.364 1.00 . A A . 375 GLN CB 1 1
20 34580 1 1 133 GLN CD C -14.377 2.409 -27.706 1.00 . A A . 375 GLN CD 1 1
20 34581 1 1 133 GLN CG C -12.873 2.617 -27.764 1.00 . A A . 375 GLN CG 1 1
20 34582 1 1 133 GLN H H -11.280 1.687 -23.799 1.00 . A A . 375 GLN H 1 1
20 34583 1 1 133 GLN HA H -13.513 1.131 -25.640 1.00 . A A . 375 GLN HA 1 1
20 34584 1 1 133 GLN HB2 H -12.720 3.555 -25.850 1.00 . A A . 375 GLN HB2 1 1
20 34585 1 1 133 GLN HB3 H -11.194 2.896 -26.451 1.00 . A A . 375 GLN HB3 1 1
20 34586 1 1 133 GLN HE21 H -14.688 4.404 -27.476 1.00 . A A . 375 GLN HE21 1 1
20 34587 1 1 133 GLN HE22 H -16.126 3.408 -27.507 1.00 . A A . 375 GLN HE22 1 1
20 34588 1 1 133 GLN HG2 H -12.680 3.548 -28.294 1.00 . A A . 375 GLN HG2 1 1
20 34589 1 1 133 GLN HG3 H -12.418 1.799 -28.317 1.00 . A A . 375 GLN HG3 1 1
20 34590 1 1 133 GLN N N -12.228 1.787 -24.132 1.00 . A A . 375 GLN N 1 1
20 34591 1 1 133 GLN NE2 N -15.124 3.496 -27.551 1.00 . A A . 375 GLN NE2 1 1
20 34592 1 1 133 GLN O O -10.677 -0.096 -25.171 1.00 . A A . 375 GLN O 1 1
20 34593 1 1 133 GLN OE1 O -14.863 1.285 -27.799 1.00 . A A . 375 GLN OE1 1 1
20 34594 1 1 134 VAL C C -10.500 -1.102 -29.085 1.00 . A A . 376 VAL C 1 1
20 34595 1 1 134 VAL CA C -10.971 -1.367 -27.652 1.00 . A A . 376 VAL CA 1 1
20 34596 1 1 134 VAL CB C -11.808 -2.647 -27.491 1.00 . A A . 376 VAL CB 1 1
20 34597 1 1 134 VAL CG1 C -13.008 -2.664 -28.437 1.00 . A A . 376 VAL CG1 1 1
20 34598 1 1 134 VAL CG2 C -10.972 -3.914 -27.685 1.00 . A A . 376 VAL CG2 1 1
20 34599 1 1 134 VAL H H -12.451 0.155 -27.753 1.00 . A A . 376 VAL H 1 1
20 34600 1 1 134 VAL HA H -10.079 -1.462 -27.033 1.00 . A A . 376 VAL HA 1 1
20 34601 1 1 134 VAL HB H -12.186 -2.664 -26.469 1.00 . A A . 376 VAL HB 1 1
20 34602 1 1 134 VAL HG11 H -12.669 -2.683 -29.472 1.00 . A A . 376 VAL HG11 1 1
20 34603 1 1 134 VAL HG12 H -13.609 -3.551 -28.244 1.00 . A A . 376 VAL HG12 1 1
20 34604 1 1 134 VAL HG13 H -13.620 -1.777 -28.270 1.00 . A A . 376 VAL HG13 1 1
20 34605 1 1 134 VAL HG21 H -10.643 -4.003 -28.719 1.00 . A A . 376 VAL HG21 1 1
20 34606 1 1 134 VAL HG22 H -10.103 -3.882 -27.028 1.00 . A A . 376 VAL HG22 1 1
20 34607 1 1 134 VAL HG23 H -11.577 -4.786 -27.431 1.00 . A A . 376 VAL HG23 1 1
20 34608 1 1 134 VAL N N -11.740 -0.234 -27.148 1.00 . A A . 376 VAL N 1 1
20 34609 1 1 134 VAL O O -10.285 -2.021 -29.874 1.00 . A A . 376 VAL O 1 1
20 34610 1 1 135 MET C C -8.883 1.743 -30.644 1.00 . A A . 377 MET C 1 1
20 34611 1 1 135 MET CA C -9.923 0.621 -30.743 1.00 . A A . 377 MET CA 1 1
20 34612 1 1 135 MET CB C -11.172 1.059 -31.512 1.00 . A A . 377 MET CB 1 1
20 34613 1 1 135 MET CE C -11.535 1.708 -35.627 1.00 . A A . 377 MET CE 1 1
20 34614 1 1 135 MET CG C -10.872 1.240 -32.997 1.00 . A A . 377 MET CG 1 1
20 34615 1 1 135 MET H H -10.516 0.890 -28.728 1.00 . A A . 377 MET H 1 1
20 34616 1 1 135 MET HA H -9.467 -0.222 -31.263 1.00 . A A . 377 MET HA 1 1
20 34617 1 1 135 MET HB2 H -11.935 0.285 -31.408 1.00 . A A . 377 MET HB2 1 1
20 34618 1 1 135 MET HB3 H -11.555 1.991 -31.097 1.00 . A A . 377 MET HB3 1 1
20 34619 1 1 135 MET HE1 H -11.002 0.787 -35.865 1.00 . A A . 377 MET HE1 1 1
20 34620 1 1 135 MET HE2 H -12.288 1.899 -36.392 1.00 . A A . 377 MET HE2 1 1
20 34621 1 1 135 MET HE3 H -10.830 2.539 -35.598 1.00 . A A . 377 MET HE3 1 1
20 34622 1 1 135 MET HG2 H -10.191 2.081 -33.125 1.00 . A A . 377 MET HG2 1 1
20 34623 1 1 135 MET HG3 H -10.377 0.335 -33.350 1.00 . A A . 377 MET HG3 1 1
20 34624 1 1 135 MET N N -10.339 0.181 -29.421 1.00 . A A . 377 MET N 1 1
20 34625 1 1 135 MET O O -8.449 2.281 -31.658 1.00 . A A . 377 MET O 1 1
20 34626 1 1 135 MET SD S -12.341 1.539 -34.013 1.00 . A A . 377 MET SD 1 1
20 34627 1 1 136 GLN C C -7.844 4.488 -29.830 1.00 . A A . 378 GLN C 1 1
20 34628 1 1 136 GLN CA C -7.514 3.159 -29.138 1.00 . A A . 378 GLN CA 1 1
20 34629 1 1 136 GLN CB C -6.099 2.681 -29.484 1.00 . A A . 378 GLN CB 1 1
20 34630 1 1 136 GLN CD C -5.747 1.564 -27.225 1.00 . A A . 378 GLN CD 1 1
20 34631 1 1 136 GLN CG C -5.727 1.393 -28.743 1.00 . A A . 378 GLN CG 1 1
20 34632 1 1 136 GLN H H -8.859 1.608 -28.620 1.00 . A A . 378 GLN H 1 1
20 34633 1 1 136 GLN HA H -7.550 3.350 -28.065 1.00 . A A . 378 GLN HA 1 1
20 34634 1 1 136 GLN HB2 H -6.035 2.502 -30.557 1.00 . A A . 378 GLN HB2 1 1
20 34635 1 1 136 GLN HB3 H -5.381 3.459 -29.219 1.00 . A A . 378 GLN HB3 1 1
20 34636 1 1 136 GLN HE21 H -6.287 -0.381 -26.961 1.00 . A A . 378 GLN HE21 1 1
20 34637 1 1 136 GLN HE22 H -6.102 0.561 -25.496 1.00 . A A . 378 GLN HE22 1 1
20 34638 1 1 136 GLN HG2 H -6.425 0.604 -29.022 1.00 . A A . 378 GLN HG2 1 1
20 34639 1 1 136 GLN HG3 H -4.727 1.081 -29.045 1.00 . A A . 378 GLN HG3 1 1
20 34640 1 1 136 GLN N N -8.479 2.098 -29.417 1.00 . A A . 378 GLN N 1 1
20 34641 1 1 136 GLN NE2 N -6.072 0.494 -26.503 1.00 . A A . 378 GLN NE2 1 1
20 34642 1 1 136 GLN O O -6.986 5.366 -29.914 1.00 . A A . 378 GLN O 1 1
20 34643 1 1 136 GLN OE1 O -5.477 2.643 -26.703 1.00 . A A . 378 GLN OE1 1 1
20 34644 1 1 137 GLY C C -8.830 6.095 -32.338 1.00 . A A . 379 GLY C 1 1
20 34645 1 1 137 GLY CA C -9.506 5.875 -30.983 1.00 . A A . 379 GLY CA 1 1
20 34646 1 1 137 GLY H H -9.742 3.895 -30.253 1.00 . A A . 379 GLY H 1 1
20 34647 1 1 137 GLY HA2 H -10.583 5.824 -31.139 1.00 . A A . 379 GLY HA2 1 1
20 34648 1 1 137 GLY HA3 H -9.284 6.722 -30.336 1.00 . A A . 379 GLY HA3 1 1
20 34649 1 1 137 GLY N N -9.075 4.648 -30.329 1.00 . A A . 379 GLY N 1 1
20 34650 1 1 137 GLY O O -8.828 7.219 -32.839 1.00 . A A . 379 GLY O 1 1
20 34651 1 1 138 MET C C -7.699 3.878 -35.025 1.00 . A A . 380 MET C 1 1
20 34652 1 1 138 MET CA C -7.551 5.160 -34.206 1.00 . A A . 380 MET CA 1 1
20 34653 1 1 138 MET CB C -6.077 5.457 -33.907 1.00 . A A . 380 MET CB 1 1
20 34654 1 1 138 MET CE C -3.029 6.484 -36.582 1.00 . A A . 380 MET CE 1 1
20 34655 1 1 138 MET CG C -5.286 5.758 -35.180 1.00 . A A . 380 MET CG 1 1
20 34656 1 1 138 MET H H -8.307 4.133 -32.504 1.00 . A A . 380 MET H 1 1
20 34657 1 1 138 MET HA H -7.969 5.990 -34.778 1.00 . A A . 380 MET HA 1 1
20 34658 1 1 138 MET HB2 H -6.021 6.326 -33.251 1.00 . A A . 380 MET HB2 1 1
20 34659 1 1 138 MET HB3 H -5.631 4.603 -33.398 1.00 . A A . 380 MET HB3 1 1
20 34660 1 1 138 MET HE1 H -1.983 6.791 -36.594 1.00 . A A . 380 MET HE1 1 1
20 34661 1 1 138 MET HE2 H -3.139 5.550 -37.133 1.00 . A A . 380 MET HE2 1 1
20 34662 1 1 138 MET HE3 H -3.638 7.256 -37.053 1.00 . A A . 380 MET HE3 1 1
20 34663 1 1 138 MET HG2 H -5.282 4.870 -35.812 1.00 . A A . 380 MET HG2 1 1
20 34664 1 1 138 MET HG3 H -5.783 6.566 -35.718 1.00 . A A . 380 MET HG3 1 1
20 34665 1 1 138 MET N N -8.257 5.046 -32.937 1.00 . A A . 380 MET N 1 1
20 34666 1 1 138 MET O O -7.958 2.807 -34.476 1.00 . A A . 380 MET O 1 1
20 34667 1 1 138 MET SD S -3.569 6.245 -34.869 1.00 . A A . 380 MET SD 1 1
20 34668 1 1 139 GLY C C -7.308 3.254 -38.683 1.00 . A A . 381 GLY C 1 1
20 34669 1 1 139 GLY CA C -7.642 2.848 -37.253 1.00 . A A . 381 GLY CA 1 1
20 34670 1 1 139 GLY H H -7.321 4.886 -36.750 1.00 . A A . 381 GLY H 1 1
20 34671 1 1 139 GLY HA2 H -6.954 2.065 -36.935 1.00 . A A . 381 GLY HA2 1 1
20 34672 1 1 139 GLY HA3 H -8.660 2.459 -37.224 1.00 . A A . 381 GLY HA3 1 1
20 34673 1 1 139 GLY N N -7.532 3.983 -36.348 1.00 . A A . 381 GLY N 1 1
20 34674 1 1 139 GLY O O -7.772 4.339 -39.099 1.00 . A A . 381 GLY O 1 1
20 34675 1 1 139 GLY OXT O -6.591 2.475 -39.347 1.00 . A A . 381 GLY OXT 1 1
20 34676 2 2 1 DA C1' C 8.608 -18.243 7.533 1.00 . B B . 1 A C1' 1 1
20 34677 2 2 1 DA C2 C 4.664 -19.669 8.659 1.00 . B B . 1 A C2 1 1
20 34678 2 2 1 DA C2' C 9.181 -19.624 7.262 1.00 . B B . 1 A C2' 1 1
20 34679 2 2 1 DA C3' C 9.507 -19.478 5.782 1.00 . B B . 1 A C3' 1 1
20 34680 2 2 1 DA C4 C 6.599 -18.694 9.015 1.00 . B B . 1 A C4 1 1
20 34681 2 2 1 DA C4' C 8.347 -18.600 5.299 1.00 . B B . 1 A C4' 1 1
20 34682 2 2 1 DA C5 C 6.291 -18.394 10.314 1.00 . B B . 1 A C5 1 1
20 34683 2 2 1 DA C5' C 7.265 -19.465 4.662 1.00 . B B . 1 A C5' 1 1
20 34684 2 2 1 DA C6 C 5.022 -18.815 10.757 1.00 . B B . 1 A C6 1 1
20 34685 2 2 1 DA C8 C 8.230 -17.611 9.964 1.00 . B B . 1 A C8 1 1
20 34686 2 2 1 DA H1' H 9.419 -17.526 7.566 1.00 . B B . 1 A H1' 1 1
20 34687 2 2 1 DA H2 H 3.991 -20.174 7.990 1.00 . B B . 1 A H2 1 1
20 34688 2 2 1 DA H2' H 8.409 -20.382 7.406 1.00 . B B . 1 A H2' 1 1
20 34689 2 2 1 DA H3' H 9.519 -20.446 5.278 1.00 . B B . 1 A H3' 1 1
20 34690 2 2 1 DA H4' H 8.711 -17.850 4.604 1.00 . B B . 1 A H4' 1 1
20 34691 2 2 1 DA H5' H 7.733 -20.230 4.045 1.00 . B B . 1 A H5' 1 1
20 34692 2 2 1 DA H5'' H 6.685 -19.936 5.457 1.00 . B B . 1 A H5'' 1 1
20 34693 2 2 1 DA H61 H 3.641 -18.939 12.248 1.00 . B B . 1 A H61 1 1
20 34694 2 2 1 DA H62 H 5.141 -18.135 12.672 1.00 . B B . 1 A H62 1 1
20 34695 2 2 1 DA H8 H 9.187 -17.124 10.059 1.00 . B B . 1 A H8 1 1
20 34696 2 2 1 DA HO5' H 6.062 -17.961 4.409 1.00 . B B . 1 A HO5' 1 1
20 34697 2 2 1 DA N1 N 4.224 -19.456 9.891 1.00 . B B . 1 A N1 1 1
20 34698 2 2 1 DA N3 N 5.826 -19.347 8.119 1.00 . B B . 1 A N3 1 1
20 34699 2 2 1 DA N6 N 4.563 -18.613 11.996 1.00 . B B . 1 A N6 1 1
20 34700 2 2 1 DA N7 N 7.346 -17.709 10.922 1.00 . B B . 1 A N7 1 1
20 34701 2 2 1 DA N9 N 7.848 -18.182 8.787 1.00 . B B . 1 A N9 1 1
20 34702 2 2 1 DA O3' O 10.736 -18.796 5.603 1.00 . B B . 1 A O3' 1 1
20 34703 2 2 1 DA O4' O 7.793 -17.949 6.424 1.00 . B B . 1 A O4' 1 1
20 34704 2 2 1 DA O5' O 6.422 -18.668 3.858 1.00 . B B . 1 A O5' 1 1
20 34705 2 2 2 DG C1' C 10.946 -14.447 6.080 1.00 . B B . 2 G C1' 1 1
20 34706 2 2 2 DG C2 C 7.612 -11.688 6.614 1.00 . B B . 2 G C2 1 1
20 34707 2 2 2 DG C2' C 12.239 -13.819 6.596 1.00 . B B . 2 G C2' 1 1
20 34708 2 2 2 DG C3' C 13.304 -14.857 6.237 1.00 . B B . 2 G C3' 1 1
20 34709 2 2 2 DG C4 C 8.927 -13.396 7.202 1.00 . B B . 2 G C4 1 1
20 34710 2 2 2 DG C4' C 12.570 -15.834 5.321 1.00 . B B . 2 G C4' 1 1
20 34711 2 2 2 DG C5 C 8.363 -13.532 8.447 1.00 . B B . 2 G C5 1 1
20 34712 2 2 2 DG C5' C 13.215 -17.214 5.459 1.00 . B B . 2 G C5' 1 1
20 34713 2 2 2 DG C6 C 7.343 -12.625 8.855 1.00 . B B . 2 G C6 1 1
20 34714 2 2 2 DG C8 C 9.819 -15.067 8.289 1.00 . B B . 2 G C8 1 1
20 34715 2 2 2 DG H1 H 6.242 -11.110 8.019 1.00 . B B . 2 G H1 1 1
20 34716 2 2 2 DG H1' H 10.628 -13.929 5.171 1.00 . B B . 2 G H1' 1 1
20 34717 2 2 2 DG H2' H 12.194 -13.708 7.679 1.00 . B B . 2 G H2' 1 1
20 34718 2 2 2 DG H21 H 6.406 -10.141 6.062 1.00 . B B . 2 G H21 1 1
20 34719 2 2 2 DG H22 H 7.555 -10.671 4.853 1.00 . B B . 2 G H22 1 1
20 34720 2 2 2 DG H3' H 13.541 -15.389 7.160 1.00 . B B . 2 G H3' 1 1
20 34721 2 2 2 DG H4' H 12.592 -15.489 4.290 1.00 . B B . 2 G H4' 1 1
20 34722 2 2 2 DG H5' H 14.297 -17.080 5.437 1.00 . B B . 2 G H5' 1 1
20 34723 2 2 2 DG H5'' H 12.941 -17.637 6.425 1.00 . B B . 2 G H5'' 1 1
20 34724 2 2 2 DG H8 H 10.424 -15.943 8.481 1.00 . B B . 2 G H8 1 1
20 34725 2 2 2 DG N1 N 7.002 -11.748 7.840 1.00 . B B . 2 G N1 1 1
20 34726 2 2 2 DG N2 N 7.155 -10.759 5.776 1.00 . B B . 2 G N2 1 1
20 34727 2 2 2 DG N3 N 8.610 -12.492 6.239 1.00 . B B . 2 G N3 1 1
20 34728 2 2 2 DG N7 N 8.918 -14.621 9.118 1.00 . B B . 2 G N7 1 1
20 34729 2 2 2 DG N9 N 9.939 -14.322 7.147 1.00 . B B . 2 G N9 1 1
20 34730 2 2 2 DG O3' O 14.514 -14.310 5.734 1.00 . B B . 2 G O3' 1 1
20 34731 2 2 2 DG O4' O 11.237 -15.801 5.792 1.00 . B B . 2 G O4' 1 1
20 34732 2 2 2 DG O5' O 12.862 -18.122 4.428 1.00 . B B . 2 G O5' 1 1
20 34733 2 2 2 DG O6 O 6.773 -12.548 9.942 1.00 . B B . 2 G O6 1 1
20 34734 2 2 2 DG OP1 O 10.646 -17.365 3.527 1.00 . B B . 2 G OP1 1 1
20 34735 2 2 2 DG OP2 O 11.347 -19.819 3.403 1.00 . B B . 2 G OP2 1 1
20 34736 2 2 2 DG P P 11.333 -18.528 4.129 1.00 . B B . 2 G P 1 1
20 34737 2 2 3 DG C1' C 14.097 -9.973 2.406 1.00 . B B . 3 G C1' 1 1
20 34738 2 2 3 DG C2 C 12.104 -6.508 3.958 1.00 . B B . 3 G C2 1 1
20 34739 2 2 3 DG C2' C 15.302 -10.888 2.285 1.00 . B B . 3 G C2' 1 1
20 34740 2 2 3 DG C3' C 14.811 -12.018 1.394 1.00 . B B . 3 G C3' 1 1
20 34741 2 2 3 DG C4 C 13.176 -8.448 4.169 1.00 . B B . 3 G C4 1 1
20 34742 2 2 3 DG C4' C 13.301 -11.985 1.577 1.00 . B B . 3 G C4' 1 1
20 34743 2 2 3 DG C5 C 13.020 -8.511 5.529 1.00 . B B . 3 G C5 1 1
20 34744 2 2 3 DG C5' C 12.842 -12.962 2.655 1.00 . B B . 3 G C5' 1 1
20 34745 2 2 3 DG C6 C 12.267 -7.495 6.179 1.00 . B B . 3 G C6 1 1
20 34746 2 2 3 DG C8 C 14.155 -10.216 4.982 1.00 . B B . 3 G C8 1 1
20 34747 2 2 3 DG H1 H 11.359 -5.734 5.729 1.00 . B B . 3 G H1 1 1
20 34748 2 2 3 DG H1' H 14.274 -9.074 1.815 1.00 . B B . 3 G H1' 1 1
20 34749 2 2 3 DG H2' H 15.536 -11.293 3.266 1.00 . B B . 3 G H2' 1 1
20 34750 2 2 3 DG H21 H 11.206 -4.705 3.725 1.00 . B B . 3 G H21 1 1
20 34751 2 2 3 DG H22 H 11.809 -5.447 2.260 1.00 . B B . 3 G H22 1 1
20 34752 2 2 3 DG H3' H 15.213 -12.948 1.766 1.00 . B B . 3 G H3' 1 1
20 34753 2 2 3 DG H4' H 12.799 -12.272 0.656 1.00 . B B . 3 G H4' 1 1
20 34754 2 2 3 DG H5' H 11.806 -12.729 2.892 1.00 . B B . 3 G H5' 1 1
20 34755 2 2 3 DG H5'' H 12.881 -13.969 2.242 1.00 . B B . 3 G H5'' 1 1
20 34756 2 2 3 DG H8 H 14.749 -11.118 5.026 1.00 . B B . 3 G H8 1 1
20 34757 2 2 3 DG N1 N 11.864 -6.503 5.308 1.00 . B B . 3 G N1 1 1
20 34758 2 2 3 DG N2 N 11.671 -5.468 3.259 1.00 . B B . 3 G N2 1 1
20 34759 2 2 3 DG N3 N 12.740 -7.489 3.319 1.00 . B B . 3 G N3 1 1
20 34760 2 2 3 DG N7 N 13.671 -9.630 6.042 1.00 . B B . 3 G N7 1 1
20 34761 2 2 3 DG N9 N 13.836 -9.588 3.803 1.00 . B B . 3 G N9 1 1
20 34762 2 2 3 DG O3' O 15.136 -11.827 0.035 1.00 . B B . 3 G O3' 1 1
20 34763 2 2 3 DG O4' O 12.962 -10.647 1.885 1.00 . B B . 3 G O4' 1 1
20 34764 2 2 3 DG O5' O 13.638 -12.881 3.826 1.00 . B B . 3 G O5' 1 1
20 34765 2 2 3 DG O6 O 11.950 -7.403 7.357 1.00 . B B . 3 G O6 1 1
20 34766 2 2 3 DG OP1 O 14.570 -15.187 3.372 1.00 . B B . 3 G OP1 1 1
20 34767 2 2 3 DG OP2 O 16.100 -13.288 4.116 1.00 . B B . 3 G OP2 1 1
20 34768 2 2 3 DG P P 14.787 -13.967 4.179 1.00 . B B . 3 G P 1 1
20 34769 2 2 4 DG C1' C 11.727 -9.842 -1.127 1.00 . B B . 4 G C1' 1 1
20 34770 2 2 4 DG C2 C 8.229 -11.988 0.586 1.00 . B B . 4 G C2 1 1
20 34771 2 2 4 DG C2' C 13.029 -9.052 -1.018 1.00 . B B . 4 G C2' 1 1
20 34772 2 2 4 DG C3' C 13.954 -9.734 -2.022 1.00 . B B . 4 G C3' 1 1
20 34773 2 2 4 DG C4 C 9.822 -10.411 0.514 1.00 . B B . 4 G C4 1 1
20 34774 2 2 4 DG C4' C 13.056 -10.865 -2.517 1.00 . B B . 4 G C4' 1 1
20 34775 2 2 4 DG C5 C 9.331 -9.736 1.608 1.00 . B B . 4 G C5 1 1
20 34776 2 2 4 DG C5' C 13.780 -12.096 -3.063 1.00 . B B . 4 G C5' 1 1
20 34777 2 2 4 DG C6 C 8.136 -10.197 2.239 1.00 . B B . 4 G C6 1 1
20 34778 2 2 4 DG C8 C 11.087 -8.698 1.013 1.00 . B B . 4 G C8 1 1
20 34779 2 2 4 DG H1 H 6.888 -11.803 2.154 1.00 . B B . 4 G H1 1 1
20 34780 2 2 4 DG H1' H 11.163 -9.421 -1.957 1.00 . B B . 4 G H1' 1 1
20 34781 2 2 4 DG H2' H 13.456 -9.144 -0.020 1.00 . B B . 4 G H2' 1 1
20 34782 2 2 4 DG H21 H 6.824 -13.461 0.632 1.00 . B B . 4 G H21 1 1
20 34783 2 2 4 DG H22 H 8.008 -13.581 -0.652 1.00 . B B . 4 G H22 1 1
20 34784 2 2 4 DG H3' H 14.839 -10.121 -1.519 1.00 . B B . 4 G H3' 1 1
20 34785 2 2 4 DG H4' H 12.456 -10.453 -3.319 1.00 . B B . 4 G H4' 1 1
20 34786 2 2 4 DG H5' H 13.116 -12.956 -2.986 1.00 . B B . 4 G H5' 1 1
20 34787 2 2 4 DG H5'' H 13.980 -11.906 -4.116 1.00 . B B . 4 G H5'' 1 1
20 34788 2 2 4 DG H8 H 11.942 -8.035 0.940 1.00 . B B . 4 G H8 1 1
20 34789 2 2 4 DG N1 N 7.679 -11.379 1.690 1.00 . B B . 4 G N1 1 1
20 34790 2 2 4 DG N2 N 7.637 -13.101 0.156 1.00 . B B . 4 G N2 1 1
20 34791 2 2 4 DG N3 N 9.307 -11.528 -0.063 1.00 . B B . 4 G N3 1 1
20 34792 2 2 4 DG N7 N 10.162 -8.662 1.932 1.00 . B B . 4 G N7 1 1
20 34793 2 2 4 DG N9 N 10.909 -9.677 0.085 1.00 . B B . 4 G N9 1 1
20 34794 2 2 4 DG O3' O 14.296 -8.796 -3.023 1.00 . B B . 4 G O3' 1 1
20 34795 2 2 4 DG O4' O 12.140 -11.140 -1.474 1.00 . B B . 4 G O4' 1 1
20 34796 2 2 4 DG O5' O 15.017 -12.380 -2.436 1.00 . B B . 4 G O5' 1 1
20 34797 2 2 4 DG O6 O 7.499 -9.694 3.163 1.00 . B B . 4 G O6 1 1
20 34798 2 2 4 DG OP1 O 13.867 -13.849 -0.758 1.00 . B B . 4 G OP1 1 1
20 34799 2 2 4 DG OP2 O 16.419 -13.757 -0.889 1.00 . B B . 4 G OP2 1 1
20 34800 2 2 4 DG P P 15.108 -13.072 -0.983 1.00 . B B . 4 G P 1 1
20 34801 2 2 5 DA C1' C 15.136 -4.386 -1.013 1.00 . B B . 5 A C1' 1 1
20 34802 2 2 5 DA C2 C 13.615 -0.305 -0.827 1.00 . B B . 5 A C2 1 1
20 34803 2 2 5 DA C2' C 16.088 -4.303 0.172 1.00 . B B . 5 A C2' 1 1
20 34804 2 2 5 DA C3' C 16.940 -5.564 0.004 1.00 . B B . 5 A C3' 1 1
20 34805 2 2 5 DA C4 C 13.474 -2.497 -0.671 1.00 . B B . 5 A C4 1 1
20 34806 2 2 5 DA C4' C 16.327 -6.298 -1.192 1.00 . B B . 5 A C4' 1 1
20 34807 2 2 5 DA C5 C 12.134 -2.455 -0.412 1.00 . B B . 5 A C5 1 1
20 34808 2 2 5 DA C5' C 16.320 -7.807 -0.944 1.00 . B B . 5 A C5' 1 1
20 34809 2 2 5 DA C6 C 11.551 -1.175 -0.387 1.00 . B B . 5 A C6 1 1
20 34810 2 2 5 DA C8 C 12.679 -4.500 -0.380 1.00 . B B . 5 A C8 1 1
20 34811 2 2 5 DA H1' H 15.555 -3.850 -1.861 1.00 . B B . 5 A H1' 1 1
20 34812 2 2 5 DA H2 H 14.199 0.581 -0.986 1.00 . B B . 5 A H2 1 1
20 34813 2 2 5 DA H2' H 15.522 -4.373 1.101 1.00 . B B . 5 A H2' 1 1
20 34814 2 2 5 DA H3' H 16.747 -6.170 0.888 1.00 . B B . 5 A H3' 1 1
20 34815 2 2 5 DA H4' H 16.863 -6.075 -2.101 1.00 . B B . 5 A H4' 1 1
20 34816 2 2 5 DA H5' H 17.051 -8.030 -0.165 1.00 . B B . 5 A H5' 1 1
20 34817 2 2 5 DA H5'' H 15.340 -8.101 -0.575 1.00 . B B . 5 A H5'' 1 1
20 34818 2 2 5 DA H61 H 9.896 -0.019 -0.151 1.00 . B B . 5 A H61 1 1
20 34819 2 2 5 DA H62 H 9.636 -1.748 -0.029 1.00 . B B . 5 A H62 1 1
20 34820 2 2 5 DA H8 H 12.667 -5.566 -0.265 1.00 . B B . 5 A H8 1 1
20 34821 2 2 5 DA N1 N 12.330 -0.109 -0.594 1.00 . B B . 5 A N1 1 1
20 34822 2 2 5 DA N3 N 14.287 -1.442 -0.893 1.00 . B B . 5 A N3 1 1
20 34823 2 2 5 DA N6 N 10.258 -0.963 -0.173 1.00 . B B . 5 A N6 1 1
20 34824 2 2 5 DA N7 N 11.632 -3.742 -0.235 1.00 . B B . 5 A N7 1 1
20 34825 2 2 5 DA N9 N 13.818 -3.824 -0.698 1.00 . B B . 5 A N9 1 1
20 34826 2 2 5 DA O3' O 18.342 -5.303 -0.062 1.00 . B B . 5 A O3' 1 1
20 34827 2 2 5 DA O4' O 15.029 -5.763 -1.327 1.00 . B B . 5 A O4' 1 1
20 34828 2 2 5 DA O5' O 16.665 -8.580 -2.083 1.00 . B B . 5 A O5' 1 1
20 34829 2 2 5 DA OP1 O 15.929 -7.217 -4.065 1.00 . B B . 5 A OP1 1 1
20 34830 2 2 5 DA OP2 O 16.248 -9.742 -4.262 1.00 . B B . 5 A OP2 1 1
20 34831 2 2 5 DA P P 15.825 -8.566 -3.466 1.00 . B B . 5 A P 1 1
20 34832 2 2 6 DU C1' C 16.149 -1.268 -4.924 1.00 . B B . 6 U C1' 1 1
20 34833 2 2 6 DU C2 C 15.458 -3.148 -6.353 1.00 . B B . 6 U C2 1 1
20 34834 2 2 6 DU C2' C 15.796 -0.525 -3.638 1.00 . B B . 6 U C2' 1 1
20 34835 2 2 6 DU C3' C 16.755 -1.142 -2.619 1.00 . B B . 6 U C3' 1 1
20 34836 2 2 6 DU C4 C 14.035 -4.966 -5.478 1.00 . B B . 6 U C4 1 1
20 34837 2 2 6 DU C4' C 17.847 -1.788 -3.478 1.00 . B B . 6 U C4' 1 1
20 34838 2 2 6 DU C5 C 14.101 -4.289 -4.202 1.00 . B B . 6 U C5 1 1
20 34839 2 2 6 DU C5' C 18.008 -3.286 -3.189 1.00 . B B . 6 U C5' 1 1
20 34840 2 2 6 DU C6 C 14.784 -3.140 -4.056 1.00 . B B . 6 U C6 1 1
20 34841 2 2 6 DU H1' H 15.899 -0.626 -5.767 1.00 . B B . 6 U H1' 1 1
20 34842 2 2 6 DU H2' H 14.750 -0.673 -3.360 1.00 . B B . 6 U H2' 1 1
20 34843 2 2 6 DU H3 H 14.752 -4.776 -7.388 1.00 . B B . 6 U H3 1 1
20 34844 2 2 6 DU H3' H 16.239 -1.908 -2.043 1.00 . B B . 6 U H3' 1 1
20 34845 2 2 6 DU H4' H 18.792 -1.316 -3.243 1.00 . B B . 6 U H4' 1 1
20 34846 2 2 6 DU H5 H 13.604 -4.685 -3.336 1.00 . B B . 6 U H5 1 1
20 34847 2 2 6 DU H5' H 17.049 -3.797 -3.247 1.00 . B B . 6 U H5' 1 1
20 34848 2 2 6 DU H5'' H 18.690 -3.711 -3.929 1.00 . B B . 6 U H5'' 1 1
20 34849 2 2 6 DU H6 H 14.806 -2.671 -3.087 1.00 . B B . 6 U H6 1 1
20 34850 2 2 6 DU HO3' H 17.677 0.545 -2.303 1.00 . B B . 6 U HO3' 1 1
20 34851 2 2 6 DU N1 N 15.441 -2.554 -5.097 1.00 . B B . 6 U N1 1 1
20 34852 2 2 6 DU N3 N 14.750 -4.333 -6.481 1.00 . B B . 6 U N3 1 1
20 34853 2 2 6 DU O2 O 16.062 -2.661 -7.307 1.00 . B B . 6 U O2 1 1
20 34854 2 2 6 DU O3' O 17.278 -0.145 -1.760 1.00 . B B . 6 U O3' 1 1
20 34855 2 2 6 DU O4 O 13.421 -6.005 -5.706 1.00 . B B . 6 U O4 1 1
20 34856 2 2 6 DU O4' O 17.540 -1.517 -4.838 1.00 . B B . 6 U O4' 1 1
20 34857 2 2 6 DU O5' O 18.570 -3.445 -1.899 1.00 . B B . 6 U O5' 1 1
20 34858 2 2 6 DU OP1 O 18.961 -5.867 -2.453 1.00 . B B . 6 U OP1 1 1
20 34859 2 2 6 DU OP2 O 20.558 -4.584 -0.948 1.00 . B B . 6 U OP2 1 1
20 34860 2 2 6 DU P P 19.172 -4.857 -1.393 1.00 . B B . 6 U P 1 1
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